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SMILES: c1([N+](=O)[O-])c(cc2c(c1)c(=O)[nH]cn2)N1CCOCC1 Canonical SMILES: [O-][N+](=O)c1cc2c(cc1N1CCOCC1)nc[nH]c2=O InChI: InChI=1S/C12H12N4O4/c17-12-8-5-11(16(18)19)10(6-9(8)13-7-14-12)15-1-3-20-4-2-15/h5-7H,1-4H2,(H,13,14,17) InChIKey: WMABAQBSKMVXJZ-UHFFFAOYSA-N
CBID:251983 http://www.chembase.cn/molecule-251983.html