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SMILES: C(=O)(c1sccc1)NCc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(c1cccs1)NCc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H11NO3S/c15-12(11-2-1-7-18-11)14-8-9-3-5-10(6-4-9)13(16)17/h1-7H,8H2,(H,14,15)(H,16,17) InChIKey: LVOSKQRJWMNHIU-UHFFFAOYSA-N
CBID:258979 http://www.chembase.cn/molecule-258979.html