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SMILES: S(=O)(=O)(c1nc[nH]c1)Cl Canonical SMILES: ClS(=O)(=O)c1nc[nH]c1 InChI: InChI=1S/C3H3ClN2O2S/c4-9(7,8)3-1-5-2-6-3/h1-2H,(H,5,6) InChIKey: MXCZCMCHRWGSBX-UHFFFAOYSA-N
CBID:19361 http://www.chembase.cn/molecule-19361.html