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SMILES: C1(OC(CCO1)C)/C=C(/CCC=C(C)C)\C Canonical SMILES: CC1CCOC(O1)/C=C(/CCC=C(C)C)\C InChI: InChI=1S/C14H24O2/c1-11(2)6-5-7-12(3)10-14-15-9-8-13(4)16-14/h6,10,13-14H,5,7-9H2,1-4H3/b12-10+ InChIKey: TXTBETUBCFNUNQ-ZRDIBKRKSA-N
CBID:184993 http://www.chembase.cn/molecule-184993.html