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SMILES: N(C(=O)OCc1ccccc1)[C@H](C(=O)c1ccccc1)C Canonical SMILES: O=C(N[C@H](C(=O)c1ccccc1)C)OCc1ccccc1 InChI: InChI=1S/C17H17NO3/c1-13(16(19)15-10-6-3-7-11-15)18-17(20)21-12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,18,20)/t13-/m0/s1 InChIKey: IBQLNUCDRMSSBJ-ZDUSSCGKSA-N
CBID:802499 http://www.chembase.cn/molecule-802499.html