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SMILES: c1(c2c(n(n1)C)nc[nH]c2=O)S(=O)(=O)Cl Canonical SMILES: O=c1[nH]cnc2c1c(nn2C)S(=O)(=O)Cl InChI: InChI=1S/C6H5ClN4O3S/c1-11-4-3(5(12)9-2-8-4)6(10-11)15(7,13)14/h2H,1H3,(H,8,9,12) InChIKey: CZAKPFCQUYVMHA-UHFFFAOYSA-N
CBID:276843 http://www.chembase.cn/molecule-276843.html