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SMILES: c1([N+](=O)[O-])c(N2CC(CC(C2)C)C)ccc(c1)C(=O)O Canonical SMILES: CC1CC(C)CN(C1)c1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C14H18N2O4/c1-9-5-10(2)8-15(7-9)12-4-3-11(14(17)18)6-13(12)16(19)20/h3-4,6,9-10H,5,7-8H2,1-2H3,(H,17,18) InChIKey: SZOJBAZUEAQOBX-UHFFFAOYSA-N
CBID:228274 http://www.chembase.cn/molecule-228274.html