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SMILES: c1(ccc2c(c1)Oc1c(C32c2c(C(=O)O3)cccc2)ccc(c1)N(C)C)N(C)C.CC(=O)ON1C(=O)CCC1=O Canonical SMILES: CN(c1ccc2c(c1)Oc1c(C32OC(=O)c2c3cccc2)ccc(c1)N(C)C)C.CC(=O)ON1C(=O)CCC1=O InChI: InChI=1S/C24H22N2O3.C6H7NO4/c1-25(2)15-9-11-19-21(13-15)28-22-14-16(26(3)4)10-12-20(22)24(19)18-8-6-5-7-17(18)23(27)29-24;1-4(8)11-7-5(9)2-3-6(7)10/h5-14H,1-4H3;2-3H2,1H3 InChIKey: ZYMUVWVUNJSKIL-UHFFFAOYSA-N
CBID:178477 http://www.chembase.cn/molecule-178477.html