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SMILES: C(=O)(N1CCC(C#N)(CC1)c1ccccc1)OC(C)(C)C Canonical SMILES: N#CC1(CCN(CC1)C(=O)OC(C)(C)C)c1ccccc1 InChI: InChI=1S/C17H22N2O2/c1-16(2,3)21-15(20)19-11-9-17(13-18,10-12-19)14-7-5-4-6-8-14/h4-8H,9-12H2,1-3H3 InChIKey: QZJPNISMAWIZOO-UHFFFAOYSA-N
CBID:309864 http://www.chembase.cn/molecule-309864.html