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SMILES: c1(S(=O)(=O)Cl)nc(sc1c1ccccc1)C Canonical SMILES: Cc1sc(c(n1)S(=O)(=O)Cl)c1ccccc1 InChI: InChI=1S/C10H8ClNO2S2/c1-7-12-10(16(11,13)14)9(15-7)8-5-3-2-4-6-8/h2-6H,1H3 InChIKey: ASNISBPRUHTOPC-UHFFFAOYSA-N
CBID:239554 http://www.chembase.cn/molecule-239554.html