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SMILES: c1ccc(cc1)N1C(=O)[C@@H]2CCCN2C1=S Canonical SMILES: O=C1N(c2ccccc2)C(=S)N2[C@H]1CCC2 InChI: InChI=1S/C12H12N2OS/c15-11-10-7-4-8-13(10)12(16)14(11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2/t10-/m0/s1 InChIKey: YNJJBMAKBUZCKN-JTQLQIEISA-N
CBID:133511 http://www.chembase.cn/molecule-133511.html