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SMILES: N1(C(=O)NCC1=O)CC(=O)NCc1cn(nc1)Cc1ccccc1 Canonical SMILES: O=C(CN1C(=O)CNC1=O)NCc1cnn(c1)Cc1ccccc1 InChI: InChI=1S/C16H17N5O3/c22-14(11-21-15(23)8-18-16(21)24)17-6-13-7-19-20(10-13)9-12-4-2-1-3-5-12/h1-5,7,10H,6,8-9,11H2,(H,17,22)(H,18,24) InChIKey: DDTLCLMFHINJMV-UHFFFAOYSA-N
CBID:398842 http://www.chembase.cn/molecule-398842.html