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SMILES: Cc1c(sc(n1)c1ccsc1)OC=O Canonical SMILES: O=COc1sc(nc1C)c1cscc1 InChI: InChI=1S/C9H7NO2S2/c1-6-9(12-5-11)14-8(10-6)7-2-3-13-4-7/h2-5H,1H3 InChIKey: CJTLPHUSMQIVFP-UHFFFAOYSA-N
CBID:297862 http://www.chembase.cn/molecule-297862.html