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SMILES: c1(cc(=O)c2c(o1)ccc([N+](=O)[O-])c2)c1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)c1cc(=O)c2c(o1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C17H13NO6/c1-22-15-5-3-10(7-17(15)23-2)16-9-13(19)12-8-11(18(20)21)4-6-14(12)24-16/h3-9H,1-2H3 InChIKey: LVKSNLBRAQACFP-UHFFFAOYSA-N
CBID:189890 http://www.chembase.cn/molecule-189890.html