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SMILES: S(=O)(=O)(c1c(Cn2cncc2)cccc1)Cl.Cl Canonical SMILES: ClS(=O)(=O)c1ccccc1Cn1cncc1.Cl InChI: InChI=1S/C10H9ClN2O2S.ClH/c11-16(14,15)10-4-2-1-3-9(10)7-13-6-5-12-8-13;/h1-6,8H,7H2;1H InChIKey: NLEJXYXYFUUOOE-UHFFFAOYSA-N
CBID:247394 http://www.chembase.cn/molecule-247394.html