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SMILES: S(=O)(=O)(c1c(c(cc(c1C)C)C)C)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1c(C)c(C)cc(c1C)C InChI: InChI=1S/C13H19NO4S/c1-8-7-9(2)11(4)13(10(8)3)19(17,18)14-6-5-12(15)16/h7,14H,5-6H2,1-4H3,(H,15,16) InChIKey: LJXLBOZCWFCYKY-UHFFFAOYSA-N
CBID:239588 http://www.chembase.cn/molecule-239588.html