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SMILES: C(=O)(/C=C/C1CCCCC1)O Canonical SMILES: OC(=O)/C=C/C1CCCCC1 InChI: InChI=1S/C9H14O2/c10-9(11)7-6-8-4-2-1-3-5-8/h6-8H,1-5H2,(H,10,11) InChIKey: GYEYFOYXHNRMGO-UHFFFAOYSA-N
CBID:276502 http://www.chembase.cn/molecule-276502.html