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SMILES: c1(nc2c(s1)cc(cc2)C)NC(=O)CSCC(=O)O Canonical SMILES: O=C(Nc1nc2c(s1)cc(cc2)C)CSCC(=O)O InChI: InChI=1S/C12H12N2O3S2/c1-7-2-3-8-9(4-7)19-12(13-8)14-10(15)5-18-6-11(16)17/h2-4H,5-6H2,1H3,(H,16,17)(H,13,14,15) InChIKey: ARGSLYMLRAVKOA-UHFFFAOYSA-N
CBID:11186 http://www.chembase.cn/molecule-11186.html