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SMILES: C1CCC(=C(C1(C)C)/C=C/C#CC#N)C Canonical SMILES: N#CC#C/C=C/C1=C(C)CCCC1(C)C InChI: InChI=1S/C14H17N/c1-12-8-7-10-14(2,3)13(12)9-5-4-6-11-15/h5,9H,7-8,10H2,1-3H3/b9-5+ InChIKey: LSLSEAKCBXIBNM-WEVVVXLNSA-N
CBID:179219 http://www.chembase.cn/molecule-179219.html