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SMILES: S(=O)(=O)(N(c1c(C(=O)O)cccc1)C)C Canonical SMILES: OC(=O)c1ccccc1N(S(=O)(=O)C)C InChI: InChI=1S/C9H11NO4S/c1-10(15(2,13)14)8-6-4-3-5-7(8)9(11)12/h3-6H,1-2H3,(H,11,12) InChIKey: OXAJWSLXTCIFFP-UHFFFAOYSA-N
CBID:253220 http://www.chembase.cn/molecule-253220.html