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SMILES: C(=O)(C(CC)(CCCCCC)C)O Canonical SMILES: CCCCCCC(C(=O)O)(CC)C InChI: InChI=1S/C11H22O2/c1-4-6-7-8-9-11(3,5-2)10(12)13/h4-9H2,1-3H3,(H,12,13) InChIKey: QJPPPIFMLKUMEW-UHFFFAOYSA-N
CBID:283352 http://www.chembase.cn/molecule-283352.html