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SMILES: S(=O)(=O)(c1c(c(C(=O)O)ccc1)C)N Canonical SMILES: OC(=O)c1cccc(c1C)S(=O)(=O)N InChI: InChI=1S/C8H9NO4S/c1-5-6(8(10)11)3-2-4-7(5)14(9,12)13/h2-4H,1H3,(H,10,11)(H2,9,12,13) InChIKey: YJZORUIWDRHVKS-UHFFFAOYSA-N
CBID:241576 http://www.chembase.cn/molecule-241576.html