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SMILES: N[C@H](C(=O)O)C(c1ccccc1)c1ccccc1 Canonical SMILES: N[C@@H](C(c1ccccc1)c1ccccc1)C(=O)O InChI: InChI=1S/C15H15NO2/c16-14(15(17)18)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H,16H2,(H,17,18)/t14-/m0/s1 InChIKey: PECGVEGMRUZOML-AWEZNQCLSA-N
CBID:77388 http://www.chembase.cn/molecule-77388.html