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SMILES: c1(c(NC(=O)CC#N)sc(c1)C)C(=O)OC Canonical SMILES: Cc1cc(c(s1)NC(=O)CC#N)C(=O)OC InChI: InChI=1S/C10H10N2O3S/c1-6-5-7(10(14)15-2)9(16-6)12-8(13)3-4-11/h5H,3H2,1-2H3,(H,12,13) InChIKey: OQEVUDVRKCTMPX-UHFFFAOYSA-N
CBID:36812 http://www.chembase.cn/molecule-36812.html