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SMILES: c12c(C(=O)N(C1c1cc(c(cc1)O)OC)CCc1ccc(cc1)OC)oc1c(c2=O)cc(cc1)C Canonical SMILES: COc1ccc(cc1)CCN1C(=O)c2c(C1c1ccc(c(c1)OC)O)c(=O)c1c(o2)ccc(c1)C InChI: InChI=1S/C28H25NO6/c1-16-4-11-22-20(14-16)26(31)24-25(18-7-10-21(30)23(15-18)34-3)29(28(32)27(24)35-22)13-12-17-5-8-19(33-2)9-6-17/h4-11,14-15,25,30H,12-13H2,1-3H3 InChIKey: CLZXUDIFUCOKAZ-UHFFFAOYSA-N
CBID:200159 http://www.chembase.cn/molecule-200159.html