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SMILES: c1(c2c(oc(=O)c1CC(=O)NC[C@H]1CC[C@H](C(=O)O)CC1)c1c(OC(CC1)(C)C)cc2OC)C Canonical SMILES: COc1cc2OC(C)(C)CCc2c2c1c(C)c(CC(=O)NC[C@@H]1CC[C@H](CC1)C(=O)O)c(=O)o2 InChI: InChI=1S/C26H33NO7/c1-14-18(11-21(28)27-13-15-5-7-16(8-6-15)24(29)30)25(31)33-23-17-9-10-26(2,3)34-19(17)12-20(32-4)22(14)23/h12,15-16H,5-11,13H2,1-4H3,(H,27,28)(H,29,30)/t15-,16- InChIKey: XSQZCRPCFAORAW-WKILWMFISA-N
CBID:219477 http://www.chembase.cn/molecule-219477.html