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SMILES: S(=O)(=O)(c1cc2C(=O)OCc2cc1)Cl Canonical SMILES: O=C1OCc2c1cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C8H5ClO4S/c9-14(11,12)6-2-1-5-4-13-8(10)7(5)3-6/h1-3H,4H2 InChIKey: VZXTZCJLOJMGIU-UHFFFAOYSA-N
CBID:258272 http://www.chembase.cn/molecule-258272.html