提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(=O)n(c2c(n1C)cc(c(c2)C)C=O)C Canonical SMILES: O=Cc1cc2c(cc1C)n(c(=O)n2C)C InChI: InChI=1S/C11H12N2O2/c1-7-4-9-10(5-8(7)6-14)13(3)11(15)12(9)2/h4-6H,1-3H3 InChIKey: JERROLXQMIMNTB-UHFFFAOYSA-N
CBID:62556 http://www.chembase.cn/molecule-62556.html