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SMILES: c1(cn(c2c1cccc2)CCOc1c(Cl)cccc1)C=O Canonical SMILES: O=Cc1cn(c2c1cccc2)CCOc1ccccc1Cl InChI: InChI=1S/C17H14ClNO2/c18-15-6-2-4-8-17(15)21-10-9-19-11-13(12-20)14-5-1-3-7-16(14)19/h1-8,11-12H,9-10H2 InChIKey: LEXJQXDFUWITRB-UHFFFAOYSA-N
CBID:35205 http://www.chembase.cn/molecule-35205.html