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SMILES: CC(C)N(Cc1ccccc1)C(=O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)N(C(C)C)Cc1ccccc1 InChI: InChI=1S/C17H18ClNO/c1-13(2)19(12-14-6-4-3-5-7-14)17(20)15-8-10-16(18)11-9-15/h3-11,13H,12H2,1-2H3 InChIKey: AIBQZGWJIFOBLN-UHFFFAOYSA-N
CBID:300413 http://www.chembase.cn/molecule-300413.html