提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cnc2ncccc2c1)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1)cccn2 InChI: InChI=1S/C9H6N2O2/c12-9(13)7-4-6-2-1-3-10-8(6)11-5-7/h1-5H,(H,12,13) InChIKey: CGXLVFZJJOXEDF-UHFFFAOYSA-N
CBID:811442 http://www.chembase.cn/molecule-811442.html