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SMILES: C(C(=O)OC)C(=O)Cc1cscc1 Canonical SMILES: COC(=O)CC(=O)Cc1cscc1 InChI: InChI=1S/C9H10O3S/c1-12-9(11)5-8(10)4-7-2-3-13-6-7/h2-3,6H,4-5H2,1H3 InChIKey: AZWNCGUZGRNKTJ-UHFFFAOYSA-N
CBID:62156 http://www.chembase.cn/molecule-62156.html