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SMILES: C1(=O)C(c2cscc2)(CC(=O)O1)C Canonical SMILES: O=C1OC(=O)C(C1)(C)c1cscc1 InChI: InChI=1S/C9H8O3S/c1-9(6-2-3-13-5-6)4-7(10)12-8(9)11/h2-3,5H,4H2,1H3 InChIKey: IWIVBDULZYFZNO-UHFFFAOYSA-N
CBID:236133 http://www.chembase.cn/molecule-236133.html