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SMILES: C1CCC(=C(C1(C)C)/C=C/C(=C/C#C)/C)C Canonical SMILES: C#C/C=C(/C=C/C1=C(C)CCCC1(C)C)\C InChI: InChI=1S/C16H22/c1-6-8-13(2)10-11-15-14(3)9-7-12-16(15,4)5/h1,8,10-11H,7,9,12H2,2-5H3/b11-10+,13-8+ InChIKey: VZHBEOMOYZVQPM-OGFJCPFKSA-N
CBID:179236 http://www.chembase.cn/molecule-179236.html