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SMILES: c1(S(=O)(=O)Cl)sc(=O)[nH]c1 Canonical SMILES: O=c1[nH]cc(s1)S(=O)(=O)Cl InChI: InChI=1S/C3H2ClNO3S2/c4-10(7,8)2-1-5-3(6)9-2/h1H,(H,5,6) InChIKey: AGRGYLBPATUIHX-UHFFFAOYSA-N
CBID:280280 http://www.chembase.cn/molecule-280280.html