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SMILES: c1([N+](=O)[O-])c(ccc(c1)C(=O)O)N(CCC)CCC Canonical SMILES: CCCN(c1ccc(cc1[N+](=O)[O-])C(=O)O)CCC InChI: InChI=1S/C13H18N2O4/c1-3-7-14(8-4-2)11-6-5-10(13(16)17)9-12(11)15(18)19/h5-6,9H,3-4,7-8H2,1-2H3,(H,16,17) InChIKey: ACJQPPTURSKFLV-UHFFFAOYSA-N
CBID:48274 http://www.chembase.cn/molecule-48274.html