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SMILES: c1ccc2c(c1)cc(cn2)C(=O)Nc1c(cc(c(c1)OC)OC)C(=O)Nc1ccc(cc1)CCN1Cc2c(CC1)cc(c(c2)OC)OC Canonical SMILES: COc1cc(C(=O)Nc2ccc(cc2)CCN2CCc3c(C2)cc(c(c3)OC)OC)c(cc1OC)NC(=O)c1cnc2c(c1)cccc2 InChI: InChI=1S/C38H38N4O6/c1-45-33-18-25-14-16-42(23-28(25)19-34(33)46-2)15-13-24-9-11-29(12-10-24)40-38(44)30-20-35(47-3)36(48-4)21-32(30)41-37(43)27-17-26-7-5-6-8-31(26)39-22-27/h5-12,17-22H,13-16,23H2,1-4H3,(H,40,44)(H,41,43) InChIKey: LGGHDPFKSSRQNS-UHFFFAOYSA-N
CBID:312939 http://www.chembase.cn/molecule-312939.html