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SMILES: C(=O)(Nc1ccc(C(=O)CCl)cc1)CC Canonical SMILES: CCC(=O)Nc1ccc(cc1)C(=O)CCl InChI: InChI=1S/C11H12ClNO2/c1-2-11(15)13-9-5-3-8(4-6-9)10(14)7-12/h3-6H,2,7H2,1H3,(H,13,15) InChIKey: HZHWAGTXPKRYLN-UHFFFAOYSA-N
CBID:231508 http://www.chembase.cn/molecule-231508.html