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SMILES: O(C(/C=C(/CCC=C(C)C)\C)OC)C Canonical SMILES: COC(/C=C(/CCC=C(C)C)\C)OC InChI: InChI=1S/C12H22O2/c1-10(2)7-6-8-11(3)9-12(13-4)14-5/h7,9,12H,6,8H2,1-5H3 InChIKey: ZSKAJFSSXURRGL-UHFFFAOYSA-N
CBID:90441 http://www.chembase.cn/molecule-90441.html