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SMILES: [N+](=O)(c1c(c2oc(cc2)/C=C/C(=O)O)cccc1)[O-] Canonical SMILES: OC(=O)/C=C/c1ccc(o1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C13H9NO5/c15-13(16)8-6-9-5-7-12(19-9)10-3-1-2-4-11(10)14(17)18/h1-8H,(H,15,16)/b8-6+ InChIKey: AOSUZFHFKHDFMW-SOFGYWHQSA-N
CBID:120668 http://www.chembase.cn/molecule-120668.html