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SMILES: C1C(=O)O[C@H]([C@H](N1)c1ccccc1)c1ccccc1 Canonical SMILES: O=C1CN[C@@H]([C@@H](O1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H15NO2/c18-14-11-17-15(12-7-3-1-4-8-12)16(19-14)13-9-5-2-6-10-13/h1-10,15-17H,11H2/t15-,16+/m1/s1 InChIKey: LTPOSIZJPSDSIL-CVEARBPZSA-N
CBID:797204 http://www.chembase.cn/molecule-797204.html