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SMILES: C(=O)(NC[C@@H](c1ccccc1)O)c1ccccc1 Canonical SMILES: O[C@H](c1ccccc1)CNC(=O)c1ccccc1 InChI: InChI=1S/C15H15NO2/c17-14(12-7-3-1-4-8-12)11-16-15(18)13-9-5-2-6-10-13/h1-10,14,17H,11H2,(H,16,18)/t14-/m0/s1 InChIKey: JZUOCQXDQFRPAF-AWEZNQCLSA-N
CBID:182470 http://www.chembase.cn/molecule-182470.html