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SMILES: C(=O)(OC(CC/C=C(/CCC=C(C)C)\C)C)C Canonical SMILES: C/C(=C\CCC(OC(=O)C)C)/CCC=C(C)C InChI: InChI=1S/C15H26O2/c1-12(2)8-6-9-13(3)10-7-11-14(4)17-15(5)16/h8,10,14H,6-7,9,11H2,1-5H3/b13-10+ InChIKey: BXGLLMNDXKACMT-JLHYYAGUSA-N
CBID:193264 http://www.chembase.cn/molecule-193264.html