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SMILES: C1(=Cc2c(cc(c(c2)OC)OC)CCN1C)C(=O)c1cc(NC(=O)c2ccc(cc2)OC)ccc1 Canonical SMILES: COc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)C1=Cc2cc(OC)c(cc2CCN1C)OC InChI: InChI=1S/C28H28N2O5/c1-30-13-12-19-16-25(34-3)26(35-4)17-21(19)15-24(30)27(31)20-6-5-7-22(14-20)29-28(32)18-8-10-23(33-2)11-9-18/h5-11,14-17H,12-13H2,1-4H3,(H,29,32) InChIKey: OSBXGIWGTVRFMK-UHFFFAOYSA-N
CBID:224684 http://www.chembase.cn/molecule-224684.html