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SMILES: C(=O)(C(CC1CCCC1)C)O Canonical SMILES: CC(C(=O)O)CC1CCCC1 InChI: InChI=1S/C9H16O2/c1-7(9(10)11)6-8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H,10,11) InChIKey: YOQLLMVFOYOIGG-UHFFFAOYSA-N
CBID:274920 http://www.chembase.cn/molecule-274920.html