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SMILES: CC(=CCC/C(=C/CC/C(=C/COC)/C)/C)C Canonical SMILES: COC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C InChI: InChI=1S/C16H28O/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-17-5/h8,10,12H,6-7,9,11,13H2,1-5H3 InChIKey: HZDZRGKULMGCJE-UHFFFAOYSA-N
CBID:152371 http://www.chembase.cn/molecule-152371.html