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SMILES: C1(CCCC(=C1/C=C/C#C)C)(C)C Canonical SMILES: C#C/C=C/C1=C(C)CCCC1(C)C InChI: InChI=1S/C13H18/c1-5-6-9-12-11(2)8-7-10-13(12,3)4/h1,6,9H,7-8,10H2,2-4H3/b9-6+ InChIKey: FYASLQYJBYEUET-RMKNXTFCSA-N
CBID:163157 http://www.chembase.cn/molecule-163157.html