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SMILES: c1(c(sc(n1)N)c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1nc(sc1c1ccccc1)N InChI: InChI=1S/C11H10N2O2S/c1-15-10(14)8-9(16-11(12)13-8)7-5-3-2-4-6-7/h2-6H,1H3,(H2,12,13) InChIKey: FKNMSTRVGQEASS-UHFFFAOYSA-N
CBID:41717 http://www.chembase.cn/molecule-41717.html