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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)CC(=O)NCCCCCC(=O)O Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)NCCCCCC(=O)O InChI: InChI=1S/C26H25NO6/c1-16-18-12-20-21(17-8-4-2-5-9-17)15-32-22(20)14-23(18)33-26(31)19(16)13-24(28)27-11-7-3-6-10-25(29)30/h2,4-5,8-9,12,14-15H,3,6-7,10-11,13H2,1H3,(H,27,28)(H,29,30) InChIKey: ZGHHRATWMKESAF-UHFFFAOYSA-N
CBID:199297 http://www.chembase.cn/molecule-199297.html