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SMILES: c1(sc(C(=O)O)cc1)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(s1)C(=O)O InChI: InChI=1S/C7H7NO3S/c1-4(9)8-6-3-2-5(12-6)7(10)11/h2-3H,1H3,(H,8,9)(H,10,11) InChIKey: ZRQHWNVTOWFQTA-UHFFFAOYSA-N
CBID:252595 http://www.chembase.cn/molecule-252595.html