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SMILES: C1CCCC(C1)C(C(=O)O)C Canonical SMILES: CC(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) InChIKey: VRLUSLNMNQAPOH-UHFFFAOYSA-N
CBID:60576 http://www.chembase.cn/molecule-60576.html