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SMILES: CCCCCC1CC=CC(=O)O1 Canonical SMILES: CCCCCC1CC=CC(=O)O1 InChI: InChI=1S/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h5,8-9H,2-4,6-7H2,1H3 InChIKey: NEDIAPMWNCQWNW-UHFFFAOYSA-N
CBID:128219 http://www.chembase.cn/molecule-128219.html