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SMILES: S(=O)(=O)(c1cc(C(=O)O)c2c(c1)cccc2)Cl Canonical SMILES: OC(=O)c1cc(cc2c1cccc2)S(=O)(=O)Cl InChI: InChI=1S/C11H7ClO4S/c12-17(15,16)8-5-7-3-1-2-4-9(7)10(6-8)11(13)14/h1-6H,(H,13,14) InChIKey: JRFYPKSICGXQGM-UHFFFAOYSA-N
CBID:282336 http://www.chembase.cn/molecule-282336.html