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SMILES: O=C(O)[C@H](N)Cc1ccc(C(=O)c2ccccc2)cc1 Canonical SMILES: N[C@@H](C(=O)O)Cc1ccc(cc1)C(=O)c1ccccc1 InChI: InChI=1S/C16H15NO3/c17-14(16(19)20)10-11-6-8-13(9-7-11)15(18)12-4-2-1-3-5-12/h1-9,14H,10,17H2,(H,19,20)/t14-/m1/s1 InChIKey: TVIDEEHSOPHZBR-CQSZACIVSA-N
CBID:287263 http://www.chembase.cn/molecule-287263.html