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SMILES: S(=O)(=O)(C1Cc2c(C1)cccc2)Cl Canonical SMILES: ClS(=O)(=O)C1Cc2c(C1)cccc2 InChI: InChI=1S/C9H9ClO2S/c10-13(11,12)9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6H2 InChIKey: BQRWSCLFTBDGAO-UHFFFAOYSA-N
CBID:275271 http://www.chembase.cn/molecule-275271.html