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SMILES: C(N(C(=O)CCC(=O)N(CCNC(=O)CCN1C(=O)C=CC1=O)c1ccccc1)c1ccccc1)CNC(=O)CCN1C(=O)C=CC1=O Canonical SMILES: O=C(N(c1ccccc1)CCNC(=O)CCN1C(=O)C=CC1=O)CCC(=O)N(c1ccccc1)CCNC(=O)CCN1C(=O)C=CC1=O InChI: InChI=1S/C34H36N6O8/c41-27(17-21-39-31(45)13-14-32(39)46)35-19-23-37(25-7-3-1-4-8-25)29(43)11-12-30(44)38(26-9-5-2-6-10-26)24-20-36-28(42)18-22-40-33(47)15-16-34(40)48/h1-10,13-16H,11-12,17-24H2,(H,35,41)(H,36,42) InChIKey: KZNWAGBYYVYIPW-UHFFFAOYSA-N
CBID:177948 http://www.chembase.cn/molecule-177948.html