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SMILES: C(=O)(/C(=C\CC)/CCC)O Canonical SMILES: CCC/C(=C/CC)/C(=O)O InChI: InChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h5H,3-4,6H2,1-2H3,(H,9,10) InChIKey: ZKNJEOBYOLUGKJ-UHFFFAOYSA-N
CBID:245264 http://www.chembase.cn/molecule-245264.html