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SMILES: C(=C1CCCCC1)C(=O)O Canonical SMILES: OC(=O)C=C1CCCCC1 InChI: InChI=1S/C8H12O2/c9-8(10)6-7-4-2-1-3-5-7/h6H,1-5H2,(H,9,10) InChIKey: UKYISVNNIPKTNG-UHFFFAOYSA-N
CBID:262251 http://www.chembase.cn/molecule-262251.html