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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCC(=O)NCCCOC(C)C)ccn4)ccc(c3OC)OC Canonical SMILES: COc1c(OC)ccc2c1c(=O)n1c3ccc(cc3c3c1c2ncc3)OCC(=O)NCCCOC(C)C InChI: InChI=1S/C28H29N3O6/c1-16(2)36-13-5-11-29-23(32)15-37-17-6-8-21-20(14-17)18-10-12-30-25-19-7-9-22(34-3)27(35-4)24(19)28(33)31(21)26(18)25/h6-10,12,14,16H,5,11,13,15H2,1-4H3,(H,29,32) InChIKey: XRSCKXFEABZQID-UHFFFAOYSA-N
CBID:217334 http://www.chembase.cn/molecule-217334.html