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SMILES: C(=O)(c1c(OC2CCN(C(=O)COC)CC2)cccc1)N(CC(c1ccccc1)O)C Canonical SMILES: COCC(=O)N1CCC(CC1)Oc1ccccc1C(=O)N(CC(c1ccccc1)O)C InChI: InChI=1S/C24H30N2O5/c1-25(16-21(27)18-8-4-3-5-9-18)24(29)20-10-6-7-11-22(20)31-19-12-14-26(15-13-19)23(28)17-30-2/h3-11,19,21,27H,12-17H2,1-2H3 InChIKey: XULCEBNTCWQTNG-UHFFFAOYSA-N
CBID:410049 http://www.chembase.cn/molecule-410049.html