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SMILES: S(=O)(=O)(c1c2c(nccc2)ccc1C)Cl Canonical SMILES: Cc1ccc2c(c1S(=O)(=O)Cl)cccn2 InChI: InChI=1S/C10H8ClNO2S/c1-7-4-5-9-8(3-2-6-12-9)10(7)15(11,13)14/h2-6H,1H3 InChIKey: ZBRUNFIHRXZETH-UHFFFAOYSA-N
CBID:258527 http://www.chembase.cn/molecule-258527.html