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SMILES: C(=O)(CC1CCCCCC1)O Canonical SMILES: OC(=O)CC1CCCCCC1 InChI: InChI=1S/C9H16O2/c10-9(11)7-8-5-3-1-2-4-6-8/h8H,1-7H2,(H,10,11) InChIKey: DQNWKASPZFJVMJ-UHFFFAOYSA-N
CBID:235467 http://www.chembase.cn/molecule-235467.html