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SMILES: CCCCCCCCCC(=O)NC(CCC(=O)N(CCNC(=O)c1c(oc(n1)c1ccccc1)c1ccccc1)Cc1ccccc1)C(=O)O Canonical SMILES: CCCCCCCCCC(=O)NC(C(=O)O)CCC(=O)N(Cc1ccccc1)CCNC(=O)c1nc(oc1c1ccccc1)c1ccccc1 InChI: InChI=1S/C40H48N4O6/c1-2-3-4-5-6-7-17-24-34(45)42-33(40(48)49)25-26-35(46)44(29-30-18-11-8-12-19-30)28-27-41-38(47)36-37(31-20-13-9-14-21-31)50-39(43-36)32-22-15-10-16-23-32/h8-16,18-23,33H,2-7,17,24-29H2,1H3,(H,41,47)(H,42,45)(H,48,49) InChIKey: WEKFGLUSHCQPGG-UHFFFAOYSA-N
CBID:153106 http://www.chembase.cn/molecule-153106.html