提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(ccc(c1)[N+](=O)[O-])OC)NC=O Canonical SMILES: O=CNc1cc(ccc1OC)[N+](=O)[O-] InChI: InChI=1S/C8H8N2O4/c1-14-8-3-2-6(10(12)13)4-7(8)9-5-11/h2-5H,1H3,(H,9,11) InChIKey: WMFURCICLSTGEJ-UHFFFAOYSA-N
CBID:173068 http://www.chembase.cn/molecule-173068.html