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SMILES: S(=O)(=O)(c1oc(c2[nH]nc(c2)C)cc1)Cl Canonical SMILES: Cc1n[nH]c(c1)c1ccc(o1)S(=O)(=O)Cl InChI: InChI=1S/C8H7ClN2O3S/c1-5-4-6(11-10-5)7-2-3-8(14-7)15(9,12)13/h2-4H,1H3,(H,10,11) InChIKey: IVLAILPPMCZODK-UHFFFAOYSA-N
CBID:120957 http://www.chembase.cn/molecule-120957.html