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SMILES: [C@H](CCCCCC)(CCC)C(=O)O Canonical SMILES: CCCCCC[C@H](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)/t10-/m1/s1 InChIKey: YCYMCMYLORLIJX-SNVBAGLBSA-N
CBID:160826 http://www.chembase.cn/molecule-160826.html