提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(c2c(C1=O)cccc2)CCCC Canonical SMILES: CCCCN1c2ccccc2C(=O)C1=O InChI: InChI=1S/C12H13NO2/c1-2-3-8-13-10-7-5-4-6-9(10)11(14)12(13)15/h4-7H,2-3,8H2,1H3 InChIKey: POEDHWVTLBLWDA-UHFFFAOYSA-N
CBID:55909 http://www.chembase.cn/molecule-55909.html