提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c[nH]c2cccnc12)O Canonical SMILES: OC(=O)c1c[nH]c2c1nccc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)5-4-10-6-2-1-3-9-7(5)6/h1-4,10H,(H,11,12) InChIKey: VAQUJLYRUQNSEV-UHFFFAOYSA-N
CBID:287611 http://www.chembase.cn/molecule-287611.html