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SMILES: S(=O)(=O)(c1cc2[nH]c(=O)[nH]c2cc1)Cl Canonical SMILES: O=c1[nH]c2c([nH]1)cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C7H5ClN2O3S/c8-14(12,13)4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,(H2,9,10,11) InChIKey: OFWLWHNQAUHHGZ-UHFFFAOYSA-N
CBID:18401 http://www.chembase.cn/molecule-18401.html