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SMILES: C(=O)(CC(c1cc(Cl)ccc1)c1ccccc1)N(C)C Canonical SMILES: Clc1cccc(c1)C(c1ccccc1)CC(=O)N(C)C InChI: InChI=1S/C17H18ClNO/c1-19(2)17(20)12-16(13-7-4-3-5-8-13)14-9-6-10-15(18)11-14/h3-11,16H,12H2,1-2H3 InChIKey: SKEQGARNUJIZGZ-UHFFFAOYSA-N
CBID:845551 http://www.chembase.cn/molecule-845551.html