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SMILES: C(=O)(CC(n1cccc1)(C)C)O Canonical SMILES: OC(=O)CC(n1cccc1)(C)C InChI: InChI=1S/C9H13NO2/c1-9(2,7-8(11)12)10-5-3-4-6-10/h3-6H,7H2,1-2H3,(H,11,12) InChIKey: FVUKITSPMXBMLI-UHFFFAOYSA-N
CBID:12338 http://www.chembase.cn/molecule-12338.html