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SMILES: S(=O)(=O)(c1oc(c2[nH]ncc2)cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(o1)c1ccn[nH]1 InChI: InChI=1S/C7H5ClN2O3S/c8-14(11,12)7-2-1-6(13-7)5-3-4-9-10-5/h1-4H,(H,9,10) InChIKey: FCVPAGYFRDXMSS-UHFFFAOYSA-N
CBID:121077 http://www.chembase.cn/molecule-121077.html