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SMILES: C(=O)(c1c(ccc(c1)N1CC(CCC1)C)[N+](=O)[O-])O Canonical SMILES: CC1CCCN(C1)c1ccc(c(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C13H16N2O4/c1-9-3-2-6-14(8-9)10-4-5-12(15(18)19)11(7-10)13(16)17/h4-5,7,9H,2-3,6,8H2,1H3,(H,16,17) InChIKey: VEHSJMVPIQNXGP-UHFFFAOYSA-N
CBID:22514 http://www.chembase.cn/molecule-22514.html