提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N#Cc1cc(c2ccncc2)c(C)[nH]c1=O.CC(O)C(=O)O Canonical SMILES: OC(=O)C(O)C.N#Cc1cc(c2ccncc2)c([nH]c1=O)C InChI: InChI=1S/C12H9N3O.C3H6O3/c1-8-11(9-2-4-14-5-3-9)6-10(7-13)12(16)15-8;1-2(4)3(5)6/h2-6H,1H3,(H,15,16);2,4H,1H3,(H,5,6) InChIKey: VWUPWEAFIOQCGF-UHFFFAOYSA-N
CBID:287660 http://www.chembase.cn/molecule-287660.html