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SMILES: N1(CCN(CC1)CC#N)C(=O)OC(C)(C)C Canonical SMILES: N#CCN1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H19N3O2/c1-11(2,3)16-10(15)14-8-6-13(5-4-12)7-9-14/h5-9H2,1-3H3 InChIKey: OJUKCGDZZNLDPC-UHFFFAOYSA-N
CBID:53918 http://www.chembase.cn/molecule-53918.html