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SMILES: C(=C\C=O)(/C(CC=C(C)C)CC=C(C)C)\C Canonical SMILES: O=C/C=C(/C(CC=C(C)C)CC=C(C)C)\C InChI: InChI=1S/C15H24O/c1-12(2)6-8-15(9-7-13(3)4)14(5)10-11-16/h6-7,10-11,15H,8-9H2,1-5H3/b14-10+ InChIKey: FCTUUDRIJRIQDN-GXDHUFHOSA-N
CBID:119669 http://www.chembase.cn/molecule-119669.html