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SMILES: c12oc(=O)c(c(c1ccc(c2C)O)C)CCC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2 Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)CCc1c(=O)oc2c(c1C)ccc(c2C)O InChI: InChI=1S/C25H24N2O6/c1-13-16-7-9-21(28)14(2)23(16)33-25(32)17(13)8-10-22(29)27-20(24(30)31)11-15-12-26-19-6-4-3-5-18(15)19/h3-7,9,12,20,26,28H,8,10-11H2,1-2H3,(H,27,29)(H,30,31)/t20-/m0/s1 InChIKey: WOWPBVQNTGJSIH-FQEVSTJZSA-N
CBID:200369 http://www.chembase.cn/molecule-200369.html