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SMILES: C(=O)(CC(C1C(C1)c1ccccc1)N)O Canonical SMILES: OC(=O)CC(C1CC1c1ccccc1)N InChI: InChI=1S/C12H15NO2/c13-11(7-12(14)15)10-6-9(10)8-4-2-1-3-5-8/h1-5,9-11H,6-7,13H2,(H,14,15) InChIKey: FNTLVAJXUYPTLP-UHFFFAOYSA-N
CBID:806245 http://www.chembase.cn/molecule-806245.html