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SMILES: c1(c([N+](=O)[O-])ccc(c1)N1CCCCC1)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1[N+](=O)[O-])N1CCCCC1 InChI: InChI=1S/C12H14N2O4/c15-12(16)10-8-9(4-5-11(10)14(17)18)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2,(H,15,16) InChIKey: RPNHCXPJSUGRAB-UHFFFAOYSA-N
CBID:42817 http://www.chembase.cn/molecule-42817.html