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SMILES: c1(ccc(c(c1)C(=O)O)N1CCCC(C1)C)[N+](=O)[O-] Canonical SMILES: CC1CCCN(C1)c1ccc(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C13H16N2O4/c1-9-3-2-6-14(8-9)12-5-4-10(15(18)19)7-11(12)13(16)17/h4-5,7,9H,2-3,6,8H2,1H3,(H,16,17) InChIKey: QOEMYWHGIQIVQX-UHFFFAOYSA-N
CBID:22138 http://www.chembase.cn/molecule-22138.html