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SMILES: S(=O)(=O)(c1c2c(C(=O)OC2)ccc1)Cl Canonical SMILES: O=C1OCc2c1cccc2S(=O)(=O)Cl InChI: InChI=1S/C8H5ClO4S/c9-14(11,12)7-3-1-2-5-6(7)4-13-8(5)10/h1-3H,4H2 InChIKey: YLCVXGOXXNXUDC-UHFFFAOYSA-N
CBID:258252 http://www.chembase.cn/molecule-258252.html