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SMILES: C(=O)(C(CCCCC)(C)C)O Canonical SMILES: CCCCCC(C(=O)O)(C)C InChI: InChI=1S/C9H18O2/c1-4-5-6-7-9(2,3)8(10)11/h4-7H2,1-3H3,(H,10,11) InChIKey: QRMMMWOSHHVOCJ-UHFFFAOYSA-N
CBID:236429 http://www.chembase.cn/molecule-236429.html