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SMILES: C(=S)(c1ccc(NC(=O)C)cc1)N Canonical SMILES: CC(=O)Nc1ccc(cc1)C(=S)N InChI: InChI=1S/C9H10N2OS/c1-6(12)11-8-4-2-7(3-5-8)9(10)13/h2-5H,1H3,(H2,10,13)(H,11,12) InChIKey: FHGLVCBKNBRMJM-UHFFFAOYSA-N
CBID:254478 http://www.chembase.cn/molecule-254478.html