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SMILES: c1c(cc(c(c1)N1CCCCC1)C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)c1cc(ccc1N1CCCCC1)[N+](=O)[O-] InChI: InChI=1S/C12H14N2O4/c15-12(16)10-8-9(14(17)18)4-5-11(10)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2,(H,15,16) InChIKey: BJFMTEPHRNENIO-UHFFFAOYSA-N
CBID:22134 http://www.chembase.cn/molecule-22134.html