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SMILES: S(=O)(=O)(c1cc2nc[nH]c2cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc2c(c1)nc[nH]2 InChI: InChI=1S/C7H5ClN2O2S/c8-13(11,12)5-1-2-6-7(3-5)10-4-9-6/h1-4H,(H,9,10) InChIKey: JNMLTUHOYVRGHB-UHFFFAOYSA-N
CBID:306903 http://www.chembase.cn/molecule-306903.html