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SMILES: S(=O)(=O)(c1c(c(cc(c1C)C)C)C)N[C@H](C(=O)O)C Canonical SMILES: OC(=O)[C@@H](NS(=O)(=O)c1c(C)c(C)cc(c1C)C)C InChI: InChI=1S/C13H19NO4S/c1-7-6-8(2)10(4)12(9(7)3)19(17,18)14-11(5)13(15)16/h6,11,14H,1-5H3,(H,15,16)/t11-/m0/s1 InChIKey: SVNVDQLSTLUUOY-NSHDSACASA-N
CBID:280454 http://www.chembase.cn/molecule-280454.html