提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1([nH]c(=O)c2c(n1)cccc2)C1CC1 Canonical SMILES: O=c1[nH]c(nc2c1cccc2)C1CC1 InChI: InChI=1S/C11H10N2O/c14-11-8-3-1-2-4-9(8)12-10(13-11)7-5-6-7/h1-4,7H,5-6H2,(H,12,13,14) InChIKey: YXPNOKUONQBBIE-UHFFFAOYSA-N
CBID:117933 http://www.chembase.cn/molecule-117933.html