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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)NCC(=O)NCC(=O)NCC(=O)N[C@H](C(=O)O)Cc1ccccc1 Canonical SMILES: O=C(NCC(=O)NCC(=O)N[C@H](C(=O)O)Cc1ccccc1)CNC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C32H34N4O9/c1-17-19(3)44-25-13-26-23(12-22(17)25)18(2)21(32(43)45-26)9-10-27(37)33-14-28(38)34-15-29(39)35-16-30(40)36-24(31(41)42)11-20-7-5-4-6-8-20/h4-8,12-13,24H,9-11,14-16H2,1-3H3,(H,33,37)(H,34,38)(H,35,39)(H,36,40)(H,41,42)/t24-/m0/s1 InChIKey: AJVFWDZTLSYUKH-DEOSSOPVSA-N
CBID:215165 http://www.chembase.cn/molecule-215165.html