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SMILES: [N+](=O)(c1c(ccc(c1)/C=C/C(=O)OC)N1CCCC1)[O-] Canonical SMILES: COC(=O)/C=C/c1ccc(c(c1)[N+](=O)[O-])N1CCCC1 InChI: InChI=1S/C14H16N2O4/c1-20-14(17)7-5-11-4-6-12(13(10-11)16(18)19)15-8-2-3-9-15/h4-7,10H,2-3,8-9H2,1H3 InChIKey: XGPFOAPFJIMDRS-UHFFFAOYSA-N
CBID:84721 http://www.chembase.cn/molecule-84721.html