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SMILES: O1C(=S)N([C@H](C1)Cc1ccccc1)C(=O)CC Canonical SMILES: CCC(=O)N1[C@H](COC1=S)Cc1ccccc1 InChI: InChI=1S/C13H15NO2S/c1-2-12(15)14-11(9-16-13(14)17)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3/t11-/m0/s1 InChIKey: RMIDPJIHKSUBCO-NSHDSACASA-N
CBID:798744 http://www.chembase.cn/molecule-798744.html