提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C=CC1=O)c1ccc(cc1)C Canonical SMILES: O=C1C=CC(=O)N1c1ccc(cc1)C InChI: InChI=1S/C11H9NO2/c1-8-2-4-9(5-3-8)12-10(13)6-7-11(12)14/h2-7H,1H3 InChIKey: KCFXNGDHQPMIAQ-UHFFFAOYSA-N
CBID:61253 http://www.chembase.cn/molecule-61253.html