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SMILES: [N+](=O)(c1c(ccc(c1)/C=C/C(=O)OC)N1CCCCC1)[O-] Canonical SMILES: COC(=O)/C=C/c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1 InChI: InChI=1S/C15H18N2O4/c1-21-15(18)8-6-12-5-7-13(14(11-12)17(19)20)16-9-3-2-4-10-16/h5-8,11H,2-4,9-10H2,1H3 InChIKey: RFFDBKLGIPRZHJ-UHFFFAOYSA-N
CBID:84716 http://www.chembase.cn/molecule-84716.html