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SMILES: N1(C(=O)NC(=O)/C(=C/NCC2c3c(c4c(cc3CCN2C)OCO4)OC)/C1=O)CCCC Canonical SMILES: CCCCN1C(=O)NC(=O)/C(=C/NCC2N(C)CCc3c2c(OC)c2c(c3)OCO2)/C1=O InChI: InChI=1S/C22H28N4O6/c1-4-5-7-26-21(28)14(20(27)24-22(26)29)10-23-11-15-17-13(6-8-25(15)2)9-16-18(19(17)30-3)32-12-31-16/h9-10,15,23H,4-8,11-12H2,1-3H3,(H,24,27,29)/b14-10- InChIKey: DUZRJVRGWPLIEY-UVTDQMKNSA-N
CBID:194863 http://www.chembase.cn/molecule-194863.html