提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S1[C@H]2N(C(=C(C1)COC)C(=O)OC(OC(=O)OC(C)C)C)C(=O)[C@H]2NC(=O)/C(=N\OC)/c1nc(sc1)NC(=O)Nc1scc(/C(=N/OC)/C(=O)N[C@H]2[C@H]3SCC(=C(N3C2=O)C(=O)OC(OC(=O)OC(C)C)C)COC)n1 Canonical SMILES: COCC1=C(C(=O)OC(OC(=O)OC(C)C)C)N2[C@H](SC1)[C@@H](C2=O)NC(=O)/C(=N\OC)/c1csc(n1)NC(=O)Nc1scc(n1)/C(=N/OC)/C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)OC(OC(=O)OC(C)C)C)COC InChI: InChI=1S/C43H52N10O19S4/c1-17(2)67-42(61)71-19(5)69-37(58)29-21(11-63-7)13-73-35-27(33(56)52(29)35)46-31(54)25(50-65-9)23-15-75-40(44-23)48-39(60)49-41-45-24(16-76-41)26(51-66-10)32(55)47-28-34(57)53-30(22(12-64-8)14-74-36(28)53)38(59)70-20(6)72-43(62)68-18(3)4/h15-20,27-28,35-36H,11-14H2,1-10H3,(H,46,54)(H,47,55)(H2,44,45,48,49,60)/b50-25-,51-26-/t19?,20?,27-,28-,35-,36-/m1/s1 InChIKey: YLZQFCHCIOUKRP-OVBYXRNMSA-N
CBID:163929 http://www.chembase.cn/molecule-163929.html