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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OC(C(=O)NCC(c1ccccc1)O)C)ccn4)ccc(c3OC)OC Canonical SMILES: COc1c(OC)ccc2c1c(=O)n1c3ccc(cc3c3c1c2ncc3)OC(C(=O)NCC(c1ccccc1)O)C InChI: InChI=1S/C31H27N3O6/c1-17(30(36)33-16-24(35)18-7-5-4-6-8-18)40-19-9-11-23-22(15-19)20-13-14-32-27-21-10-12-25(38-2)29(39-3)26(21)31(37)34(23)28(20)27/h4-15,17,24,35H,16H2,1-3H3,(H,33,36) InChIKey: FENYOZUQTQYZHL-UHFFFAOYSA-N
CBID:216983 http://www.chembase.cn/molecule-216983.html