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SMILES: C[C@H](NC(=O)CCC(=O)O)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)Nc1ccc2c(c1)oc(=O)cc2C Canonical SMILES: O=C(N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)C)C)C)CCC(=O)O InChI: InChI=1S/C28H35N5O9/c1-14-12-24(37)42-21-13-18(7-8-19(14)21)32-26(39)16(3)30-27(40)20-6-5-11-33(20)28(41)17(4)31-25(38)15(2)29-22(34)9-10-23(35)36/h7-8,12-13,15-17,20H,5-6,9-11H2,1-4H3,(H,29,34)(H,30,40)(H,31,38)(H,32,39)(H,35,36)/t15-,16-,17-,20-/m0/s1 InChIKey: FSNMGMXQJSGLJK-BOSXTWCSSA-N
CBID:106427 http://www.chembase.cn/molecule-106427.html