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SMILES: S(=O)(=O)(c1cc2ncn(c2cc1)C)Cl Canonical SMILES: Cn1cnc2c1ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C8H7ClN2O2S/c1-11-5-10-7-4-6(14(9,12)13)2-3-8(7)11/h2-5H,1H3 InChIKey: OOPRJSVWFDUCQH-UHFFFAOYSA-N
CBID:275984 http://www.chembase.cn/molecule-275984.html