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SMILES: c12c(C(=O)N(C2c2ccccc2)CCc2ccc(cc2)OC)oc2c(c1=O)cc(c(c2)C)C Canonical SMILES: COc1ccc(cc1)CCN1C(c2ccccc2)c2c(C1=O)oc1c(c2=O)cc(c(c1)C)C InChI: InChI=1S/C28H25NO4/c1-17-15-22-23(16-18(17)2)33-27-24(26(22)30)25(20-7-5-4-6-8-20)29(28(27)31)14-13-19-9-11-21(32-3)12-10-19/h4-12,15-16,25H,13-14H2,1-3H3 InChIKey: FKWXZHXWPHYBQI-UHFFFAOYSA-N
CBID:200103 http://www.chembase.cn/molecule-200103.html