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SMILES: O=C(/C(=C/C1C(=CCCC1(C)C)C)/C)C Canonical SMILES: CC1=CCCC(C1/C=C(/C(=O)C)\C)(C)C InChI: InChI=1S/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,13H,6,8H2,1-5H3 InChIKey: JRJBVWJSTHECJK-UHFFFAOYSA-N
CBID:85646 http://www.chembase.cn/molecule-85646.html