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SMILES: c1(c(c2c(oc1=O)cc(c(c2)OC)OC)C)CC(=O)N[C@H](C(=O)O)CCCNC(=O)N Canonical SMILES: Cc1c(CC(=O)N[C@H](C(=O)O)CCCNC(=O)N)c(=O)oc2c1cc(OC)c(c2)OC InChI: InChI=1S/C20H25N3O8/c1-10-11-7-15(29-2)16(30-3)9-14(11)31-19(27)12(10)8-17(24)23-13(18(25)26)5-4-6-22-20(21)28/h7,9,13H,4-6,8H2,1-3H3,(H,23,24)(H,25,26)(H3,21,22,28)/t13-/m0/s1 InChIKey: APYYCDDHZKGHJO-ZDUSSCGKSA-N
CBID:205150 http://www.chembase.cn/molecule-205150.html