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SMILES: c1(nc(sc1)c1ncccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1csc(n1)c1ccccn1 InChI: InChI=1S/C11H10N2O2S/c1-2-15-11(14)9-7-16-10(13-9)8-5-3-4-6-12-8/h3-7H,2H2,1H3 InChIKey: VOEPIFVLNUODAC-UHFFFAOYSA-N
CBID:72053 http://www.chembase.cn/molecule-72053.html