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SMILES: c1(c(=O)n(c(=O)[nH]c1O)c1ccc(cc1)OCC)C1c2[nH]c3c(c2CCN1)cc(cc3)OC Canonical SMILES: CCOc1ccc(cc1)n1c(=O)[nH]c(c(c1=O)C1NCCc2c1[nH]c1c2cc(cc1)OC)O InChI: InChI=1S/C24H24N4O5/c1-3-33-14-6-4-13(5-7-14)28-23(30)19(22(29)27-24(28)31)21-20-16(10-11-25-21)17-12-15(32-2)8-9-18(17)26-20/h4-9,12,21,25-26,29H,3,10-11H2,1-2H3,(H,27,31) InChIKey: WXZITQLVZMISSE-UHFFFAOYSA-N
CBID:210170 http://www.chembase.cn/molecule-210170.html