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SMILES: C[C@H](c1ccccc1)N1C(=O)C=CC1=O Canonical SMILES: C[C@@H](N1C(=O)C=CC1=O)c1ccccc1 InChI: InChI=1S/C12H11NO2/c1-9(10-5-3-2-4-6-10)13-11(14)7-8-12(13)15/h2-9H,1H3/t9-/m1/s1 InChIKey: PWZXUQWQRVKGAH-SECBINFHSA-N
CBID:150429 http://www.chembase.cn/molecule-150429.html