提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CC1)Nc1ccc(C(=O)C)cc1 Canonical SMILES: O=C(C1CC1)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C12H13NO2/c1-8(14)9-4-6-11(7-5-9)13-12(15)10-2-3-10/h4-7,10H,2-3H2,1H3,(H,13,15) InChIKey: VEUMGDXLBDAVQT-UHFFFAOYSA-N
CBID:27451 http://www.chembase.cn/molecule-27451.html