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SMILES: c1(C(NC(=O)c2cc3c(OCO3)cc2)C(=O)O)c([nH]nc1C)C Canonical SMILES: O=C(c1ccc2c(c1)OCO2)NC(c1c(C)n[nH]c1C)C(=O)O InChI: InChI=1S/C15H15N3O5/c1-7-12(8(2)18-17-7)13(15(20)21)16-14(19)9-3-4-10-11(5-9)23-6-22-10/h3-5,13H,6H2,1-2H3,(H,16,19)(H,17,18)(H,20,21) InChIKey: NBJSLKRRXQZBNE-UHFFFAOYSA-N
CBID:651530 http://www.chembase.cn/molecule-651530.html