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SMILES: C(=O)(N1CCOCC1)Nc1ccc(OCC2OCCCC2)cc1 Canonical SMILES: O=C(N1CCOCC1)Nc1ccc(cc1)OCC1CCCCO1 InChI: InChI=1S/C17H24N2O4/c20-17(19-8-11-21-12-9-19)18-14-4-6-15(7-5-14)23-13-16-3-1-2-10-22-16/h4-7,16H,1-3,8-13H2,(H,18,20) InChIKey: LZBWDYBSCKTDIT-UHFFFAOYSA-N
CBID:847173 http://www.chembase.cn/molecule-847173.html