提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C=CC1=O)Cc1ccc(cc1)C Canonical SMILES: O=C1C=CC(=O)N1Cc1ccc(cc1)C InChI: InChI=1S/C12H11NO2/c1-9-2-4-10(5-3-9)8-13-11(14)6-7-12(13)15/h2-7H,8H2,1H3 InChIKey: PKRXXDLNTFLPRG-UHFFFAOYSA-N
CBID:91533 http://www.chembase.cn/molecule-91533.html