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SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CC(=O)NCCCCCC(=O)O Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C)NCCCCCC(=O)O InChI: InChI=1S/C23H29NO6/c1-14-16-11-15-8-9-23(2,3)30-18(15)13-19(16)29-22(28)17(14)12-20(25)24-10-6-4-5-7-21(26)27/h11,13H,4-10,12H2,1-3H3,(H,24,25)(H,26,27) InChIKey: PUKKUYAJFPFOFH-UHFFFAOYSA-N
CBID:217265 http://www.chembase.cn/molecule-217265.html