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SMILES: c1(oc(nn1)SCC(=O)OCC)c1sccc1 Canonical SMILES: CCOC(=O)CSc1nnc(o1)c1cccs1 InChI: InChI=1S/C10H10N2O3S2/c1-2-14-8(13)6-17-10-12-11-9(15-10)7-4-3-5-16-7/h3-5H,2,6H2,1H3 InChIKey: QETFIBQYZRCTER-UHFFFAOYSA-N
CBID:263941 http://www.chembase.cn/molecule-263941.html