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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCC(=O)Nc1ccc(cc1)CCO)ccn4)ccc(c3OC)OC Canonical SMILES: OCCc1ccc(cc1)NC(=O)COc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3ccc(c1OC)OC InChI: InChI=1S/C30H25N3O6/c1-37-24-10-8-21-26(29(24)38-2)30(36)33-23-9-7-19(15-22(23)20-11-13-31-27(21)28(20)33)39-16-25(35)32-18-5-3-17(4-6-18)12-14-34/h3-11,13,15,34H,12,14,16H2,1-2H3,(H,32,35) InChIKey: FORMWGOFVXFDRU-UHFFFAOYSA-N
CBID:216958 http://www.chembase.cn/molecule-216958.html