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SMILES: [C@H]1(C(=O)N2[C@@H]1SC=C(C2C(=O)OCOC(=O)C(C)(C)C)Cn1nnc(n1)C)NC(=O)/C(=N\OC)/c1csc(n1)N Canonical SMILES: CO/N=C(/c1csc(n1)N)\C(=O)N[C@@H]1C(=O)N2[C@@H]1SC=C(C2C(=O)OCOC(=O)C(C)(C)C)Cn1nnc(n1)C InChI: InChI=1S/C22H27N9O7S2/c1-10-26-29-30(27-10)6-11-7-39-18-14(25-16(32)13(28-36-5)12-8-40-21(23)24-12)17(33)31(18)15(11)19(34)37-9-38-20(35)22(2,3)4/h7-8,14-15,18H,6,9H2,1-5H3,(H2,23,24)(H,25,32)/b28-13-/t14-,15?,18-/m1/s1 InChIKey: OXSIJKGBMZQPQF-QWIQBTIHSA-N
CBID:163940 http://www.chembase.cn/molecule-163940.html