提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O1CC(c2cc(ccc12)[N+](=O)[O-])N Canonical SMILES: NC1COc2c1cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C8H8N2O3/c9-7-4-13-8-2-1-5(10(11)12)3-6(7)8/h1-3,7H,4,9H2 InChIKey: QTTBDJWBMZYHBS-UHFFFAOYSA-N
CBID:802999 http://www.chembase.cn/molecule-802999.html