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SMILES: c12c(cc(=O)c(cc2)NCc2occc2)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCc2ccco2)NC(=O)C)cc(c1OC)OC InChI: InChI=1S/C26H28N2O6/c1-15(29)28-20-9-7-16-12-23(31-2)25(32-3)26(33-4)24(16)18-8-10-21(22(30)13-19(18)20)27-14-17-6-5-11-34-17/h5-6,8,10-13,20H,7,9,14H2,1-4H3,(H,27,30)(H,28,29)/t20-/m0/s1 InChIKey: PFWWEZWTUCRLHY-FQEVSTJZSA-N
CBID:184748 http://www.chembase.cn/molecule-184748.html