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SMILES: c1(nc(sc1)c1sccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1csc(n1)c1cccs1 InChI: InChI=1S/C10H9NO2S2/c1-2-13-10(12)7-6-15-9(11-7)8-4-3-5-14-8/h3-6H,2H2,1H3 InChIKey: WACGLWUSWZXSBF-UHFFFAOYSA-N
CBID:40996 http://www.chembase.cn/molecule-40996.html