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SMILES: c1(c(NC(=O)c2ccc(cc2)C)ccs1)C(=O)O Canonical SMILES: Cc1ccc(cc1)C(=O)Nc1ccsc1C(=O)O InChI: InChI=1S/C13H11NO3S/c1-8-2-4-9(5-3-8)12(15)14-10-6-7-18-11(10)13(16)17/h2-7H,1H3,(H,14,15)(H,16,17) InChIKey: OEGYJETWWYWHAS-UHFFFAOYSA-N
CBID:42167 http://www.chembase.cn/molecule-42167.html