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SMILES: [N+](=O)(c1cc(ccc1N1CCCC1)/C=C/C(=O)O)[O-] Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)[N+](=O)[O-])N1CCCC1 InChI: InChI=1S/C13H14N2O4/c16-13(17)6-4-10-3-5-11(12(9-10)15(18)19)14-7-1-2-8-14/h3-6,9H,1-2,7-8H2,(H,16,17) InChIKey: UDLTYRICBOUKIU-UHFFFAOYSA-N
CBID:87072 http://www.chembase.cn/molecule-87072.html