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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCC(=O)Oc1c2c(cc(=O)oc2cc(c1)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c(OC(=O)CCNS(=O)(=O)c1ccc(cc1)C)cc(c2)C InChI: InChI=1S/C23H25NO6S/c1-4-5-17-14-22(26)30-20-13-16(3)12-19(23(17)20)29-21(25)10-11-24-31(27,28)18-8-6-15(2)7-9-18/h6-9,12-14,24H,4-5,10-11H2,1-3H3 InChIKey: KZBALYBKYHAGII-UHFFFAOYSA-N
CBID:196664 http://www.chembase.cn/molecule-196664.html