Tips: Press Ctrl key to select multiple functional groups
SMILES: c1c(c(ccn1)OC)[N+](=O)[O-] Canonical SMILES: COc1ccncc1[N+](=O)[O-] InChI: InChI=1S/C6H6N2O3/c1-11-6-2-3-7-4-5(6)8(9)10/h2-4H,1H3 InChIKey: BZPVREXVOZITPF-UHFFFAOYSA-N
CBID:67385 http://www.chembase.cn/molecule-67385.html