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SMILES: c1ccc(cc1)COC(=O)NC(=N)N(CCCC(C(=O)O)N)C(=O)OCc1ccccc1 Canonical SMILES: O=C(NC(=N)N(C(=O)OCc1ccccc1)CCCC(C(=O)O)N)OCc1ccccc1 InChI: InChI=1S/C22H26N4O6/c23-18(19(27)28)12-7-13-26(22(30)32-15-17-10-5-2-6-11-17)20(24)25-21(29)31-14-16-8-3-1-4-9-16/h1-6,8-11,18H,7,12-15,23H2,(H,27,28)(H2,24,25,29) InChIKey: YPUMRXRWHYQIPH-UHFFFAOYSA-N
CBID:133150 http://www.chembase.cn/molecule-133150.html