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SMILES: c1ccc(cc1)[C@@H]1[C@@H](OC(=O)N1)c1ccccc1 Canonical SMILES: O=C1N[C@@H]([C@@H](O1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H13NO2/c17-15-16-13(11-7-3-1-4-8-11)14(18-15)12-9-5-2-6-10-12/h1-10,13-14H,(H,16,17)/t13-,14+/m1/s1 InChIKey: LTENIVFVXMCOQI-KGLIPLIRSA-N
CBID:147323 http://www.chembase.cn/molecule-147323.html