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SMILES: CC(OCc1ccccc1)C1NC(=O)C(CCCCN)NC(=O)C(Cc2c[nH]c3c2cccc3)NC(=O)C(Cc2ccccc2)NC(=O)CCCCCCNC1=O Canonical SMILES: NCCCCC1NC(=O)C(NC(=O)C(NC(=O)CCCCCCNC(=O)C(NC1=O)C(OCc1ccccc1)C)Cc1ccccc1)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C44H57N7O6/c1-30(57-29-32-18-8-5-9-19-32)40-44(56)46-25-15-3-2-10-23-39(52)48-37(26-31-16-6-4-7-17-31)42(54)50-38(27-33-28-47-35-21-12-11-20-34(33)35)43(55)49-36(41(53)51-40)22-13-14-24-45/h4-9,11-12,16-21,28,30,36-38,40,47H,2-3,10,13-15,22-27,29,45H2,1H3,(H,46,56)(H,48,52)(H,49,55)(H,50,54)(H,51,53) InChIKey: YHVHQZYJGWGAKN-UHFFFAOYSA-N
CBID:103831 http://www.chembase.cn/molecule-103831.html