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SMILES: O=C(O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1 Canonical SMILES: OC(=O)CNC(=O)[C@H](Cc1ccc(cc1)O)N InChI: InChI=1S/C11H14N2O4/c12-9(11(17)13-6-10(15)16)5-7-1-3-8(14)4-2-7/h1-4,9,14H,5-6,12H2,(H,13,17)(H,15,16)/t9-/m0/s1 InChIKey: HPYDSVWYXXKHRD-VIFPVBQESA-N
CBID:102831 http://www.chembase.cn/molecule-102831.html