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SMILES: c1c(c(cc(c1[N+](=O)[O-])c1ccc(o1)C=O)C)C Canonical SMILES: O=Cc1ccc(o1)c1cc(C)c(cc1[N+](=O)[O-])C InChI: InChI=1S/C13H11NO4/c1-8-5-11(12(14(16)17)6-9(8)2)13-4-3-10(7-15)18-13/h3-7H,1-2H3 InChIKey: XYFBIXLIJOSHED-UHFFFAOYSA-N
CBID:59092 http://www.chembase.cn/molecule-59092.html