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SMILES: c1c(NS(=O)(=O)C)ccc(c1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)NS(=O)(=O)C InChI: InChI=1S/C8H9NO4S/c1-14(12,13)9-7-4-2-6(3-5-7)8(10)11/h2-5,9H,1H3,(H,10,11) InChIKey: SROHFTOYGFCJAF-UHFFFAOYSA-N
CBID:4767 http://www.chembase.cn/molecule-4767.html