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SMILES: c1(c(c2c(oc1=O)cc1c(c3c(o1)CCCC3)c2)C)CCC(=O)NCC(=O)NCC(=O)N[C@@H](C(=O)O)Cc1ccccc1 Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2)NCC(=O)NCC(=O)N[C@@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C32H33N3O8/c1-18-20(32(41)43-26-15-27-23(14-22(18)26)21-9-5-6-10-25(21)42-27)11-12-28(36)33-16-29(37)34-17-30(38)35-24(31(39)40)13-19-7-3-2-4-8-19/h2-4,7-8,14-15,24H,5-6,9-13,16-17H2,1H3,(H,33,36)(H,34,37)(H,35,38)(H,39,40)/t24-/m1/s1 InChIKey: NTWDLRAFPRKQQE-XMMPIXPASA-N
CBID:215758 http://www.chembase.cn/molecule-215758.html