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SMILES: NC(Cc1c[nH]c2ccccc12)C(=O)NC(Cc1ccccc1)C(=O)O Canonical SMILES: NC(C(=O)NC(C(=O)O)Cc1ccccc1)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C20H21N3O3/c21-16(11-14-12-22-17-9-5-4-8-15(14)17)19(24)23-18(20(25)26)10-13-6-2-1-3-7-13/h1-9,12,16,18,22H,10-11,21H2,(H,23,24)(H,25,26) InChIKey: IMMPMHKLUUZKAZ-UHFFFAOYSA-N
CBID:104765 http://www.chembase.cn/molecule-104765.html