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SMILES: C(=O)(N1CC(CN(CC1)CCO)O)c1c(OC)cccc1C Canonical SMILES: OCCN1CCN(CC(C1)O)C(=O)c1c(C)cccc1OC InChI: InChI=1S/C16H24N2O4/c1-12-4-3-5-14(22-2)15(12)16(21)18-7-6-17(8-9-19)10-13(20)11-18/h3-5,13,19-20H,6-11H2,1-2H3 InChIKey: YFYUSTBRNRWZSI-UHFFFAOYSA-N
CBID:514545 http://www.chembase.cn/molecule-514545.html