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SMILES: [nH]1ncc2cc(ccc12)S(=O)(=O)Cl Canonical SMILES: ClS(=O)(=O)c1ccc2c(c1)cn[nH]2 InChI: InChI=1S/C7H5ClN2O2S/c8-13(11,12)6-1-2-7-5(3-6)4-9-10-7/h1-4H,(H,9,10) InChIKey: OHNCNPVNTFTJLX-UHFFFAOYSA-N
CBID:70839 http://www.chembase.cn/molecule-70839.html