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SMILES: C(=O)([C@@H](C)C1CCCCC1)O Canonical SMILES: C[C@H](C(=O)O)C1CCCCC1 InChI: InChI=1S/C9H16O2/c1-7(9(10)11)8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,10,11)/t7-/m0/s1 InChIKey: VRLUSLNMNQAPOH-ZETCQYMHSA-N
CBID:797735 http://www.chembase.cn/molecule-797735.html