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SMILES: c1(c(ccc(c1)N1CC(CCC1)C(=O)O)[N+](=O)[O-])C Canonical SMILES: OC(=O)C1CCCN(C1)c1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C13H16N2O4/c1-9-7-11(4-5-12(9)15(18)19)14-6-2-3-10(8-14)13(16)17/h4-5,7,10H,2-3,6,8H2,1H3,(H,16,17) InChIKey: UCQCRJZDSWSGEA-UHFFFAOYSA-N
CBID:22008 http://www.chembase.cn/molecule-22008.html