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SMILES: NC(Cc1c[nH]c2c1cccc2)C(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)O Canonical SMILES: O=C(C(Cc1c[nH]c2c1cccc2)N)NC(C(=O)O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C22H22N4O3/c23-17(9-13-11-24-18-7-3-1-5-15(13)18)21(27)26-20(22(28)29)10-14-12-25-19-8-4-2-6-16(14)19/h1-8,11-12,17,20,24-25H,9-10,23H2,(H,26,27)(H,28,29) InChIKey: NQIHMZLGCZNZBN-UHFFFAOYSA-N
CBID:104766 http://www.chembase.cn/molecule-104766.html