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SMILES: C(=O)(C)N1CC(c2ccc(cc12)[N+](=O)[O-])(C)C Canonical SMILES: CC(=O)N1CC(c2c1cc(cc2)[N+](=O)[O-])(C)C InChI: InChI=1S/C12H14N2O3/c1-8(15)13-7-12(2,3)10-5-4-9(14(16)17)6-11(10)13/h4-6H,7H2,1-3H3 InChIKey: WFZCJZLWNBAQDW-UHFFFAOYSA-N
CBID:807584 http://www.chembase.cn/molecule-807584.html