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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC)CCC(=O)N[C@H](C(=O)O)CCCNC(=O)N Canonical SMILES: COc1ccc2c(c1)oc(=O)c(c2C)CCC(=O)N[C@H](C(=O)O)CCCNC(=O)N InChI: InChI=1S/C20H25N3O7/c1-11-13-6-5-12(29-2)10-16(13)30-19(27)14(11)7-8-17(24)23-15(18(25)26)4-3-9-22-20(21)28/h5-6,10,15H,3-4,7-9H2,1-2H3,(H,23,24)(H,25,26)(H3,21,22,28)/t15-/m0/s1 InChIKey: DWYUPVQRICGBDV-HNNXBMFYSA-N
CBID:200214 http://www.chembase.cn/molecule-200214.html