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SMILES: C(C(=O)O)C(C1CC=CCC1)N Canonical SMILES: OC(=O)CC(C1CCC=CC1)N InChI: InChI=1S/C9H15NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-2,7-8H,3-6,10H2,(H,11,12) InChIKey: OKMZPKFSMUMBRF-UHFFFAOYSA-N
CBID:42430 http://www.chembase.cn/molecule-42430.html