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SMILES: CCCCCCC(CCC)C(=O)O Canonical SMILES: CCCCCCC(C(=O)O)CCC InChI: InChI=1S/C11H22O2/c1-3-5-6-7-9-10(8-4-2)11(12)13/h10H,3-9H2,1-2H3,(H,12,13) InChIKey: YCYMCMYLORLIJX-UHFFFAOYSA-N
CBID:111899 http://www.chembase.cn/molecule-111899.html