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SMILES: CC(=O)Oc1ccccc1C(=S)N Canonical SMILES: CC(=O)Oc1ccccc1C(=S)N InChI: InChI=1S/C9H9NO2S/c1-6(11)12-8-5-3-2-4-7(8)9(10)13/h2-5H,1H3,(H2,10,13) InChIKey: UAYBTRVMCQQGQK-UHFFFAOYSA-N
CBID:298455 http://www.chembase.cn/molecule-298455.html