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SMILES: Cc1c(sc(n1)c1cccs1)OC=O Canonical SMILES: O=COc1sc(nc1C)c1cccs1 InChI: InChI=1S/C9H7NO2S2/c1-6-9(12-5-11)14-8(10-6)7-3-2-4-13-7/h2-5H,1H3 InChIKey: IFBWGVDMVBEXRE-UHFFFAOYSA-N
CBID:297858 http://www.chembase.cn/molecule-297858.html