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SMILES: C\1(=C\C(=O)O)/C(CCC1)C Canonical SMILES: OC(=O)/C=C/1\CCCC1C InChI: InChI=1S/C8H12O2/c1-6-3-2-4-7(6)5-8(9)10/h5-6H,2-4H2,1H3,(H,9,10) InChIKey: KGBLMIOXQBDRHG-UHFFFAOYSA-N
CBID:235670 http://www.chembase.cn/molecule-235670.html