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SMILES: C(=O)(Cc1sccc1)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(Cc1cccs1)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H11NO3S/c15-12(8-11-2-1-7-18-11)14-10-5-3-9(4-6-10)13(16)17/h1-7H,8H2,(H,14,15)(H,16,17) InChIKey: FEUPGOFYXFJWIT-UHFFFAOYSA-N
CBID:11079 http://www.chembase.cn/molecule-11079.html