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SMILES: c1n[nH]c2cc(ccc12)S(=O)(=O)Cl Canonical SMILES: ClS(=O)(=O)c1ccc2c(c1)[nH]nc2 InChI: InChI=1S/C7H5ClN2O2S/c8-13(11,12)6-2-1-5-4-9-10-7(5)3-6/h1-4H,(H,9,10) InChIKey: DFUDXPXXTZSCSN-UHFFFAOYSA-N
CBID:814440 http://www.chembase.cn/molecule-814440.html