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SMILES: c1(c(nc([nH]1)CNC(=O)C1CC(=O)NC1)c1ccc(cc1)C)c1ncccc1 Canonical SMILES: O=C1NCC(C1)C(=O)NCc1[nH]c(c(n1)c1ccc(cc1)C)c1ccccn1 InChI: InChI=1S/C21H21N5O2/c1-13-5-7-14(8-6-13)19-20(16-4-2-3-9-22-16)26-17(25-19)12-24-21(28)15-10-18(27)23-11-15/h2-9,15H,10-12H2,1H3,(H,23,27)(H,24,28)(H,25,26) InChIKey: LEFFOCUHNICOHV-UHFFFAOYSA-N
CBID:322969 http://www.chembase.cn/molecule-322969.html