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SMILES: [C@H]1(C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSCC(=O)N)NC(=O)/C(=N\OC)/c1nc(sc1)N Canonical SMILES: CO/N=C(\C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSCC(=O)N)/c1csc(n1)N InChI: InChI=1S/C16H18N6O6S3/c1-28-21-9(7-4-31-16(18)19-7)12(24)20-10-13(25)22-11(15(26)27)6(3-30-14(10)22)2-29-5-8(17)23/h4,10,14H,2-3,5H2,1H3,(H2,17,23)(H2,18,19)(H,20,24)(H,26,27)/b21-9-/t10-,14-/m1/s1 InChIKey: PLZQZSMSRGAYQG-ZSDSSEDPSA-N
CBID:166250 http://www.chembase.cn/molecule-166250.html