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SMILES: c1(S(=O)(=O)Cl)sc(nc1C)c1ccccc1 Canonical SMILES: Cc1nc(sc1S(=O)(=O)Cl)c1ccccc1 InChI: InChI=1S/C10H8ClNO2S2/c1-7-10(16(11,13)14)15-9(12-7)8-5-3-2-4-6-8/h2-6H,1H3 InChIKey: NGDQQLAVJWUYSF-UHFFFAOYSA-N
CBID:101164 http://www.chembase.cn/molecule-101164.html