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SMILES: CC1CCCCC1C(=O)O Canonical SMILES: CC1CCCCC1C(=O)O InChI: InChI=1S/C8H14O2/c1-6-4-2-3-5-7(6)8(9)10/h6-7H,2-5H2,1H3,(H,9,10) InChIKey: VSKXJRZPVDLHFY-UHFFFAOYSA-N
CBID:148518 http://www.chembase.cn/molecule-148518.html