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SMILES: S(=O)(=O)(c1c(C=O)cccc1)Cl Canonical SMILES: O=Cc1ccccc1S(=O)(=O)Cl InChI: InChI=1S/C7H5ClO3S/c8-12(10,11)7-4-2-1-3-6(7)5-9/h1-5H InChIKey: GSUMVXPZWCITFC-UHFFFAOYSA-N
CBID:266486 http://www.chembase.cn/molecule-266486.html