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SMILES: C(=O)(N1Cc2c(cc(c(c2)OC)OC)CC1)N[C@H](C(=O)Nc1cc2c(OCO2)cc1)C Canonical SMILES: COc1cc2CCN(Cc2cc1OC)C(=O)N[C@H](C(=O)Nc1ccc2c(c1)OCO2)C InChI: InChI=1S/C22H25N3O6/c1-13(21(26)24-16-4-5-17-20(10-16)31-12-30-17)23-22(27)25-7-6-14-8-18(28-2)19(29-3)9-15(14)11-25/h4-5,8-10,13H,6-7,11-12H2,1-3H3,(H,23,27)(H,24,26)/t13-/m0/s1 InChIKey: JLGRAVVWNHTBJG-ZDUSSCGKSA-N
CBID:218488 http://www.chembase.cn/molecule-218488.html