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SMILES: NC(Cc1ccc(O)cc1)C(=O)NCC(=O)NCC(=O)O Canonical SMILES: O=C(NCC(=O)O)CNC(=O)C(Cc1ccc(cc1)O)N InChI: InChI=1S/C13H17N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,17H,5-7,14H2,(H,15,18)(H,16,21)(H,19,20) InChIKey: HIINQLBHPIQYHN-UHFFFAOYSA-N
CBID:102854 http://www.chembase.cn/molecule-102854.html