提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(n2c(nc(c1)c1ccccc1)ccn2)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2n1ncc2)c1ccccc1 InChI: InChI=1S/C13H9N3O2/c17-13(18)11-8-10(9-4-2-1-3-5-9)15-12-6-7-14-16(11)12/h1-8H,(H,17,18) InChIKey: DMRXYZWKKFOYSM-UHFFFAOYSA-N
CBID:283523 http://www.chembase.cn/molecule-283523.html