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SMILES: N1(C(=O)CC#N)CCC(CC1)N(C)C Canonical SMILES: CN(C1CCN(CC1)C(=O)CC#N)C InChI: InChI=1S/C10H17N3O/c1-12(2)9-4-7-13(8-5-9)10(14)3-6-11/h9H,3-5,7-8H2,1-2H3 InChIKey: ZFQALTITBUDSLV-UHFFFAOYSA-N
CBID:275261 http://www.chembase.cn/molecule-275261.html