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SMILES: c1(c(=O)oc2c(c1C)ccc(c2O)O)CC(=O)N1CCC(C(=O)N)CC1 Canonical SMILES: O=C(N1CCC(CC1)C(=O)N)Cc1c(=O)oc2c(c1C)ccc(c2O)O InChI: InChI=1S/C18H20N2O6/c1-9-11-2-3-13(21)15(23)16(11)26-18(25)12(9)8-14(22)20-6-4-10(5-7-20)17(19)24/h2-3,10,21,23H,4-8H2,1H3,(H2,19,24) InChIKey: ZUHWQASDLOURDW-UHFFFAOYSA-N
CBID:206817 http://www.chembase.cn/molecule-206817.html