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SMILES: C(=O)(N1CCC(CC1)CSC)Nc1cc(C#N)c(cc1)C Canonical SMILES: CSCC1CCN(CC1)C(=O)Nc1ccc(c(c1)C#N)C InChI: InChI=1S/C16H21N3OS/c1-12-3-4-15(9-14(12)10-17)18-16(20)19-7-5-13(6-8-19)11-21-2/h3-4,9,13H,5-8,11H2,1-2H3,(H,18,20) InChIKey: DEYDAFXRBDFLAM-UHFFFAOYSA-N
CBID:410394 http://www.chembase.cn/molecule-410394.html