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SMILES: Clc1cc2c(cc([nH]2)C=O)cc1 Canonical SMILES: O=Cc1cc2c([nH]1)cc(cc2)Cl InChI: InChI=1S/C9H6ClNO/c10-7-2-1-6-3-8(5-12)11-9(6)4-7/h1-5,11H InChIKey: GSSNKPINGXEIFI-UHFFFAOYSA-N
CBID:291959 http://www.chembase.cn/molecule-291959.html