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SMILES: C\1(=C(/NCCc2cc(c(cc2)OC)OC)\CC)/C(=O)C(C(CC1=O)(C)C)C(=O)OC Canonical SMILES: COC(=O)C1C(=O)/C(=C(\NCCc2ccc(c(c2)OC)OC)/CC)/C(=O)CC1(C)C InChI: InChI=1S/C23H31NO6/c1-7-15(24-11-10-14-8-9-17(28-4)18(12-14)29-5)19-16(25)13-23(2,3)20(21(19)26)22(27)30-6/h8-9,12,20,24H,7,10-11,13H2,1-6H3/b19-15- InChIKey: RCAMWLJSPXKAOG-CYVLTUHYSA-N
CBID:187933 http://www.chembase.cn/molecule-187933.html