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SMILES: NC(Cc1ccccc1)C(=O)NCC(=O)NCC(=O)NC(Cc1ccccc1)C(=O)O Canonical SMILES: O=C(CNC(=O)C(Cc1ccccc1)N)NCC(=O)NC(C(=O)O)Cc1ccccc1 InChI: InChI=1S/C22H26N4O5/c23-17(11-15-7-3-1-4-8-15)21(29)25-13-19(27)24-14-20(28)26-18(22(30)31)12-16-9-5-2-6-10-16/h1-10,17-18H,11-14,23H2,(H,24,27)(H,25,29)(H,26,28)(H,30,31) InChIKey: NWFLONJLUJYCNS-UHFFFAOYSA-N
CBID:103873 http://www.chembase.cn/molecule-103873.html