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SMILES: Clc1ccc(cc1)C1CCC(=O)N1 Canonical SMILES: O=C1CCC(N1)c1ccc(cc1)Cl InChI: InChI=1S/C10H10ClNO/c11-8-3-1-7(2-4-8)9-5-6-10(13)12-9/h1-4,9H,5-6H2,(H,12,13) InChIKey: BSYBLMDNOUEPRW-UHFFFAOYSA-N
CBID:287943 http://www.chembase.cn/molecule-287943.html