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SMILES: C(=O)(C[C@H](CN)c1c2ccccc2ccc1)O Canonical SMILES: NC[C@H](c1cccc2c1cccc2)CC(=O)O InChI: InChI=1S/C14H15NO2/c15-9-11(8-14(16)17)13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11H,8-9,15H2,(H,16,17)/t11-/m1/s1 InChIKey: BEGWVSISKCDDQP-LLVKDONJSA-N
CBID:800137 http://www.chembase.cn/molecule-800137.html