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SMILES: C(=O)(N(CCOc1ccc(Cl)cc1)C)C(Cl)C Canonical SMILES: Clc1ccc(cc1)OCCN(C(=O)C(Cl)C)C InChI: InChI=1S/C12H15Cl2NO2/c1-9(13)12(16)15(2)7-8-17-11-5-3-10(14)4-6-11/h3-6,9H,7-8H2,1-2H3 InChIKey: RUAKVJUANQEEFS-UHFFFAOYSA-N
CBID:253915 http://www.chembase.cn/molecule-253915.html