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SMILES: CC(NC(=O)CN)C(=O)NC(Cc1ccc(O)cc1)C(=O)O Canonical SMILES: NCC(=O)NC(C(=O)NC(C(=O)O)Cc1ccc(cc1)O)C InChI: InChI=1S/C14H19N3O5/c1-8(16-12(19)7-15)13(20)17-11(14(21)22)6-9-2-4-10(18)5-3-9/h2-5,8,11,18H,6-7,15H2,1H3,(H,16,19)(H,17,20)(H,21,22) InChIKey: QIZJOTQTCAGKPU-UHFFFAOYSA-N
CBID:104800 http://www.chembase.cn/molecule-104800.html