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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C20H21NO5/c1-12-11-25-17-10-18-16(9-15(12)17)13(2)14(20(23)26-18)3-4-19(22)21-5-7-24-8-6-21/h9-11H,3-8H2,1-2H3 InChIKey: FIWHKZVAWNGCDC-UHFFFAOYSA-N
CBID:216650 http://www.chembase.cn/molecule-216650.html