提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CC(=O)Nc1ccc(cc1)C)Nc1ccc(cc1)C Canonical SMILES: O=C(Nc1ccc(cc1)C)CC(=O)Nc1ccc(cc1)C InChI: InChI=1S/C17H18N2O2/c1-12-3-7-14(8-4-12)18-16(20)11-17(21)19-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21) InChIKey: CIGKFIJIRVGTGE-UHFFFAOYSA-N
CBID:229169 http://www.chembase.cn/molecule-229169.html