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SMILES: NC(Cc1ccc(O)cc1)C(=O)NCC(=O)NCC(=O)NC(Cc1ccccc1)C(=O)O Canonical SMILES: O=C(CNC(=O)C(Cc1ccc(cc1)O)N)NCC(=O)NC(C(=O)O)Cc1ccccc1 InChI: InChI=1S/C22H26N4O6/c23-17(10-15-6-8-16(27)9-7-15)21(30)25-12-19(28)24-13-20(29)26-18(22(31)32)11-14-4-2-1-3-5-14/h1-9,17-18,27H,10-13,23H2,(H,24,28)(H,25,30)(H,26,29)(H,31,32) InChIKey: GYNQVPIDAQTZOY-UHFFFAOYSA-N
CBID:103380 http://www.chembase.cn/molecule-103380.html