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SMILES: O=C(N1CCN(c2ccccc2C#N)CC1)OC(C)(C)C Canonical SMILES: N#Cc1ccccc1N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H21N3O2/c1-16(2,3)21-15(20)19-10-8-18(9-11-19)14-7-5-4-6-13(14)12-17/h4-7H,8-11H2,1-3H3 InChIKey: OLDBLJCXZXMUEO-UHFFFAOYSA-N
CBID:287508 http://www.chembase.cn/molecule-287508.html