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SMILES: C(=C\C=O)(\CC(C)C)/C Canonical SMILES: O=C/C=C(\CC(C)C)/C InChI: InChI=1S/C8H14O/c1-7(2)6-8(3)4-5-9/h4-5,7H,6H2,1-3H3/b8-4- InChIKey: FYCVUMXOMJHAEM-YWEYNIOJSA-N
CBID:119535 http://www.chembase.cn/molecule-119535.html