提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(=O)[nH]n1)c1ccco1 Canonical SMILES: O=c1ccc(n[nH]1)c1ccco1 InChI: InChI=1S/C8H6N2O2/c11-8-4-3-6(9-10-8)7-2-1-5-12-7/h1-5H,(H,10,11) InChIKey: WUTQMDHLNJSJPZ-UHFFFAOYSA-N
CBID:56068 http://www.chembase.cn/molecule-56068.html