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SMILES: COC(=O)CCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)Nc1ccc2c(c1)oc(=O)cc2C Canonical SMILES: COC(=O)CCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)Nc1ccc2c(c1)oc(=O)cc2C)CC(C)C InChI: InChI=1S/C30H39N5O9/c1-17(2)12-21(29(41)32-15-25(37)33-19-7-8-20-18(3)13-28(40)44-23(20)14-19)34-30(42)22-6-5-11-35(22)26(38)16-31-24(36)9-10-27(39)43-4/h7-8,13-14,17,21-22H,5-6,9-12,15-16H2,1-4H3,(H,31,36)(H,32,41)(H,33,37)(H,34,42)/t21-,22-/m0/s1 InChIKey: IENWTSTXWZWMEQ-VXKWHMMOSA-N
CBID:106432 http://www.chembase.cn/molecule-106432.html