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SMILES: c1cc(ccc1C(=O)O)S[Cl](=O)=O Canonical SMILES: O=[Cl](=O)Sc1ccc(cc1)C(=O)O InChI: InChI=1S/C7H5ClO4S/c9-7(10)5-1-3-6(4-2-5)13-8(11)12/h1-4H,(H,9,10) InChIKey: CTQIWYVBEJTIPE-UHFFFAOYSA-N
CBID:295446 http://www.chembase.cn/molecule-295446.html