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SMILES: s1c(ccc1S(=O)(=O)Cl)c1ccno1 Canonical SMILES: ClS(=O)(=O)c1ccc(s1)c1ccno1 InChI: InChI=1S/C7H4ClNO3S2/c8-14(10,11)7-2-1-6(13-7)5-3-4-9-12-5/h1-4H InChIKey: SSGKBJJYLTYNQD-UHFFFAOYSA-N
CBID:89402 http://www.chembase.cn/molecule-89402.html