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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCCCCC(=O)Oc1c2c(cc(=O)oc2cc(c1)C)CC Canonical SMILES: CCc1cc(=O)oc2c1c(OC(=O)CCCCCNS(=O)(=O)c1ccc(cc1)C)cc(c2)C InChI: InChI=1S/C25H29NO6S/c1-4-19-16-24(28)32-22-15-18(3)14-21(25(19)22)31-23(27)8-6-5-7-13-26-33(29,30)20-11-9-17(2)10-12-20/h9-12,14-16,26H,4-8,13H2,1-3H3 InChIKey: CDVNFKMEAIVLJD-UHFFFAOYSA-N
CBID:197260 http://www.chembase.cn/molecule-197260.html