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SMILES: c1cc([nH]c1c1ccc(cc1)Cl)C(=O)O Canonical SMILES: Clc1ccc(cc1)c1ccc([nH]1)C(=O)O InChI: InChI=1S/C11H8ClNO2/c12-8-3-1-7(2-4-8)9-5-6-10(13-9)11(14)15/h1-6,13H,(H,14,15) InChIKey: KIUIWIJLBPLGPN-UHFFFAOYSA-N
CBID:10891 http://www.chembase.cn/molecule-10891.html