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SMILES: C(=S)(c1ccc(NC(=O)CC)cc1)N Canonical SMILES: CCC(=O)Nc1ccc(cc1)C(=S)N InChI: InChI=1S/C10H12N2OS/c1-2-9(13)12-8-5-3-7(4-6-8)10(11)14/h3-6H,2H2,1H3,(H2,11,14)(H,12,13) InChIKey: SPBXADDLMDSLGW-UHFFFAOYSA-N
CBID:254515 http://www.chembase.cn/molecule-254515.html