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SMILES: N1(C(=O)CC(C1)CO)c1ccccc1 Canonical SMILES: OCC1CN(C(=O)C1)c1ccccc1 InChI: InChI=1S/C11H13NO2/c13-8-9-6-11(14)12(7-9)10-4-2-1-3-5-10/h1-5,9,13H,6-8H2 InChIKey: JVDJUABJKGWBCD-UHFFFAOYSA-N
CBID:277371 http://www.chembase.cn/molecule-277371.html