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SMILES: c1(nc(c(o1)C)CC(=O)O)c1cscc1 Canonical SMILES: OC(=O)Cc1nc(oc1C)c1cscc1 InChI: InChI=1S/C10H9NO3S/c1-6-8(4-9(12)13)11-10(14-6)7-2-3-15-5-7/h2-3,5H,4H2,1H3,(H,12,13) InChIKey: ZPWGLCHQTGQZEO-UHFFFAOYSA-N
CBID:268747 http://www.chembase.cn/molecule-268747.html