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SMILES: [nH]1ncc(c1)S(=O)(=O)Cl Canonical SMILES: ClS(=O)(=O)c1c[nH]nc1 InChI: InChI=1S/C3H3ClN2O2S/c4-9(7,8)3-1-5-6-2-3/h1-2H,(H,5,6) InChIKey: MRPFJQLRQGTKNI-UHFFFAOYSA-N
CBID:22402 http://www.chembase.cn/molecule-22402.html