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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)(c1ncccc1)C#N Canonical SMILES: N#CC1(CCN(CC1)C(=O)OC(C)(C)C)c1ccccn1 InChI: InChI=1S/C16H21N3O2/c1-15(2,3)21-14(20)19-10-7-16(12-17,8-11-19)13-6-4-5-9-18-13/h4-6,9H,7-8,10-11H2,1-3H3 InChIKey: OUILGYJQVAMETA-UHFFFAOYSA-N
CBID:798223 http://www.chembase.cn/molecule-798223.html