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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)OC)N(Cc1ccco1)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCN(S(=O)(=O)c1ccc(c(c1)OC)OC)Cc1ccco1 InChI: InChI=1S/C18H23NO7S/c1-4-25-18(20)9-10-19(13-14-6-5-11-26-14)27(21,22)15-7-8-16(23-2)17(12-15)24-3/h5-8,11-12H,4,9-10,13H2,1-3H3 InChIKey: UGQKTNWJBOAJBJ-UHFFFAOYSA-N
CBID:82936 http://www.chembase.cn/molecule-82936.html