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SMILES: C(=O)(CC(c1ccc(cc1)Cl)c1ccccc1)N(C)C Canonical SMILES: Clc1ccc(cc1)C(c1ccccc1)CC(=O)N(C)C InChI: InChI=1S/C17H18ClNO/c1-19(2)17(20)12-16(13-6-4-3-5-7-13)14-8-10-15(18)11-9-14/h3-11,16H,12H2,1-2H3 InChIKey: FWSSUOQAZYQIAX-UHFFFAOYSA-N
CBID:665521 http://www.chembase.cn/molecule-665521.html