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SMILES: S(=O)(=O)(c1sc(cc1)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)c1ccc(s1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C11H8O4S2/c12-11(13)9-6-7-10(16-9)17(14,15)8-4-2-1-3-5-8/h1-7H,(H,12,13) InChIKey: MWCPIQZLNXZHTP-UHFFFAOYSA-N
CBID:236831 http://www.chembase.cn/molecule-236831.html