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SMILES: n1c(c(ccc1OC)[N+](=O)[O-])NC Canonical SMILES: CNc1nc(OC)ccc1[N+](=O)[O-] InChI: InChI=1S/C7H9N3O3/c1-8-7-5(10(11)12)3-4-6(9-7)13-2/h3-4H,1-2H3,(H,8,9) InChIKey: RSFNGZVULJTWHW-UHFFFAOYSA-N
CBID:87539 http://www.chembase.cn/molecule-87539.html