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SMILES: S(=O)(=O)(c1cc2c(onc2C)nc1)Cl Canonical SMILES: Cc1noc2c1cc(cn2)S(=O)(=O)Cl InChI: InChI=1S/C7H5ClN2O3S/c1-4-6-2-5(14(8,11)12)3-9-7(6)13-10-4/h2-3H,1H3 InChIKey: JGKTYJARBKWGGM-UHFFFAOYSA-N
CBID:267580 http://www.chembase.cn/molecule-267580.html