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SMILES: N1(C(=O)CN2CCOCC2)CC(c2ccc(C(=O)O)cc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)c1ccc(cc1)C(=O)O)CN1CCOCC1 InChI: InChI=1S/C18H24N2O4/c21-17(13-19-8-10-24-11-9-19)20-7-1-2-16(12-20)14-3-5-15(6-4-14)18(22)23/h3-6,16H,1-2,7-13H2,(H,22,23) InChIKey: GHSUOVVSCZRRSY-UHFFFAOYSA-N
CBID:772619 http://www.chembase.cn/molecule-772619.html