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SMILES: CC(NC(=O)C(Cc1ccc(O)cc1)NC(=O)CN)C(=O)O Canonical SMILES: NCC(=O)NC(C(=O)NC(C(=O)O)C)Cc1ccc(cc1)O InChI: InChI=1S/C14H19N3O5/c1-8(14(21)22)16-13(20)11(17-12(19)7-15)6-9-2-4-10(18)5-3-9/h2-5,8,11,18H,6-7,15H2,1H3,(H,16,20)(H,17,19)(H,21,22) InChIKey: UIQGJYUEQDOODF-UHFFFAOYSA-N
CBID:104815 http://www.chembase.cn/molecule-104815.html