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SMILES: N(c1cscc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1cscc1 InChI: InChI=1S/C9H13NO2S/c1-9(2,3)12-8(11)10-7-4-5-13-6-7/h4-6H,1-3H3,(H,10,11) InChIKey: PRWYQCYSADTIBZ-UHFFFAOYSA-N
CBID:80453 http://www.chembase.cn/molecule-80453.html