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SMILES: N1(C(=O)Cc2nc(sc2)SCC)CC(C(=O)O)CCC1 Canonical SMILES: CCSc1scc(n1)CC(=O)N1CCCC(C1)C(=O)O InChI: InChI=1S/C13H18N2O3S2/c1-2-19-13-14-10(8-20-13)6-11(16)15-5-3-4-9(7-15)12(17)18/h8-9H,2-7H2,1H3,(H,17,18) InChIKey: GNKWAUWXFYGPEE-UHFFFAOYSA-N
CBID:658454 http://www.chembase.cn/molecule-658454.html