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SMILES: c1ccc(cc1)C[C@H]1C(=O)N[C@H](C(=O)N1)CO Canonical SMILES: OC[C@@H]1NC(=O)[C@@H](NC1=O)Cc1ccccc1 InChI: InChI=1S/C12H14N2O3/c15-7-10-12(17)13-9(11(16)14-10)6-8-4-2-1-3-5-8/h1-5,9-10,15H,6-7H2,(H,13,17)(H,14,16)/t9-,10-/m0/s1 InChIKey: WIJKWEYCUNYTGY-UWVGGRQHSA-N
CBID:131736 http://www.chembase.cn/molecule-131736.html