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SMILES: c12c3c(oc(=O)c1CCC2)cc(cc3OCC(=O)NCC(=O)NCC(=O)N1C[C@H]2[C@](CC1)(O)CCCC2)C Canonical SMILES: O=C(NCC(=O)N1CC[C@@]2([C@H](C1)CCCC2)O)CNC(=O)COc1cc(C)cc2c1c1CCCc1c(=O)o2 InChI: InChI=1S/C28H35N3O7/c1-17-11-21(26-19-6-4-7-20(19)27(35)38-22(26)12-17)37-16-24(33)29-13-23(32)30-14-25(34)31-10-9-28(36)8-3-2-5-18(28)15-31/h11-12,18,36H,2-10,13-16H2,1H3,(H,29,33)(H,30,32)/t18-,28-/m0/s1 InChIKey: TXIKBQYWWSLPJI-JMQGSBJISA-N
CBID:202752 http://www.chembase.cn/molecule-202752.html