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SMILES: s1c(nc2c1cccc2)S(=O)(=O)Cl Canonical SMILES: ClS(=O)(=O)c1nc2c(s1)cccc2 InChI: InChI=1S/C7H4ClNO2S2/c8-13(10,11)7-9-5-3-1-2-4-6(5)12-7/h1-4H InChIKey: HSILAFDVJZUQPI-UHFFFAOYSA-N
CBID:180494 http://www.chembase.cn/molecule-180494.html