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SMILES: CC(=O)Oc1cc(sc1)C=O Canonical SMILES: O=Cc1scc(c1)OC(=O)C InChI: InChI=1S/C7H6O3S/c1-5(9)10-6-2-7(3-8)11-4-6/h2-4H,1H3 InChIKey: VIYDGKLVZIENCE-UHFFFAOYSA-N
CBID:296495 http://www.chembase.cn/molecule-296495.html