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SMILES: C(=O)(C[C@@H](c1c2ccccc2ccc1)N)O Canonical SMILES: OC(=O)C[C@@H](c1cccc2c1cccc2)N InChI: InChI=1S/C13H13NO2/c14-12(8-13(15)16)11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12H,8,14H2,(H,15,16)/t12-/m0/s1 InChIKey: BIOQBKBTOAMMDG-LBPRGKRZSA-N
CBID:812788 http://www.chembase.cn/molecule-812788.html