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SMILES: C1CC(NC(C1)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)C1CCCC(N1)c1ccccc1 InChI: InChI=1S/C12H15NO2/c14-12(15)11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-3,5-6,10-11,13H,4,7-8H2,(H,14,15) InChIKey: XMXVAHHWCXAWGE-UHFFFAOYSA-N
CBID:811708 http://www.chembase.cn/molecule-811708.html