提示: 按住Ctrl键可以同时选择多个官能团
SMILES: o1c(nnc1c1ccc(cc1)C)C=O Canonical SMILES: O=Cc1nnc(o1)c1ccc(cc1)C InChI: InChI=1S/C10H8N2O2/c1-7-2-4-8(5-3-7)10-12-11-9(6-13)14-10/h2-6H,1H3 InChIKey: UIXKVESNZHVYIZ-UHFFFAOYSA-N
CBID:803270 http://www.chembase.cn/molecule-803270.html