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SMILES: C1(CC(=O)O)c2c(CCN1)cccc2 Canonical SMILES: OC(=O)CC1NCCc2c1cccc2 InChI: InChI=1S/C11H13NO2/c13-11(14)7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,10,12H,5-7H2,(H,13,14) InChIKey: BUAVPRGEIAVFBF-UHFFFAOYSA-N
CBID:45087 http://www.chembase.cn/molecule-45087.html