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SMILES: [N+](=O)(c1c(cc(c(c1)OC)OC)/C=C/C(=O)O)[O-] Canonical SMILES: COc1cc(/C=C/C(=O)O)c(cc1OC)[N+](=O)[O-] InChI: InChI=1S/C11H11NO6/c1-17-9-5-7(3-4-11(13)14)8(12(15)16)6-10(9)18-2/h3-6H,1-2H3,(H,13,14) InChIKey: BZIRMMAJZSOLEW-UHFFFAOYSA-N
CBID:77986 http://www.chembase.cn/molecule-77986.html