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SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1c(c2c(c(cc(=O)o2)C)cc1)C)CCCC)c1ccc(cc1)C Canonical SMILES: CCCC[C@H](C(=O)Oc1ccc2c(c1C)oc(=O)cc2C)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C24H27NO6S/c1-5-6-7-20(25-32(28,29)18-10-8-15(2)9-11-18)24(27)30-21-13-12-19-16(3)14-22(26)31-23(19)17(21)4/h8-14,20,25H,5-7H2,1-4H3/t20-/m1/s1 InChIKey: XKSFFHOCROLMAR-HXUWFJFHSA-N
CBID:195443 http://www.chembase.cn/molecule-195443.html