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SMILES: S(=O)(=O)(c1c2c(c(cc1Cl)C)nccc2)Cl Canonical SMILES: Clc1cc(C)c2c(c1S(=O)(=O)Cl)cccn2 InChI: InChI=1S/C10H7Cl2NO2S/c1-6-5-8(11)10(16(12,14)15)7-3-2-4-13-9(6)7/h2-5H,1H3 InChIKey: FFFZFRFRFOFSCH-UHFFFAOYSA-N
CBID:236477 http://www.chembase.cn/molecule-236477.html