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SMILES: S1C(NC(C1)C(=O)OC)c1ccccc1 Canonical SMILES: COC(=O)C1CSC(N1)c1ccccc1 InChI: InChI=1S/C11H13NO2S/c1-14-11(13)9-7-15-10(12-9)8-5-3-2-4-6-8/h2-6,9-10,12H,7H2,1H3 InChIKey: SGFAUQHDEFHPAQ-UHFFFAOYSA-N
CBID:806550 http://www.chembase.cn/molecule-806550.html