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SMILES: c1(oc(cc1)C=O)SC(C)(C)C Canonical SMILES: O=Cc1ccc(o1)SC(C)(C)C InChI: InChI=1S/C9H12O2S/c1-9(2,3)12-8-5-4-7(6-10)11-8/h4-6H,1-3H3 InChIKey: GSVYOLJFAUYHIO-UHFFFAOYSA-N
CBID:30955 http://www.chembase.cn/molecule-30955.html