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SMILES: CC1CCCC(C1)C(=O)O Canonical SMILES: CC1CCCC(C1)C(=O)O InChI: InChI=1S/C8H14O2/c1-6-3-2-4-7(5-6)8(9)10/h6-7H,2-5H2,1H3,(H,9,10) InChIKey: CIFSKZDQGRCLBN-UHFFFAOYSA-N
CBID:148312 http://www.chembase.cn/molecule-148312.html