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SMILES: C(=O)(C[C@@H](CN)c1ccccc1)O Canonical SMILES: NC[C@@H](c1ccccc1)CC(=O)O InChI: InChI=1S/C10H13NO2/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1 InChIKey: DAFOCGYVTAOKAJ-VIFPVBQESA-N
CBID:799905 http://www.chembase.cn/molecule-799905.html