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SMILES: CC(C)(C)c1ccc(cc1)NC(=O)c1cccc(c1)Cl Canonical SMILES: Clc1cccc(c1)C(=O)Nc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C17H18ClNO/c1-17(2,3)13-7-9-15(10-8-13)19-16(20)12-5-4-6-14(18)11-12/h4-11H,1-3H3,(H,19,20) InChIKey: RGXOTJNUXGBEQS-UHFFFAOYSA-N
CBID:299941 http://www.chembase.cn/molecule-299941.html