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SMILES: c1ccc2c(c1)c1c([nH]2)C(=O)NCC/C/1=C/1\C(=O)NC(=N1)N Canonical SMILES: NC1=N/C(=C\2/CCNC(=O)c3c2c2ccccc2[nH]3)/C(=O)N1 InChI: InChI=1S/C15H13N5O2/c16-15-19-11(14(22)20-15)8-5-6-17-13(21)12-10(8)7-3-1-2-4-9(7)18-12/h1-4,18H,5-6H2,(H,17,21)(H3,16,19,20,22)/b11-8- InChIKey: SMPPSGXPGZSJCP-FLIBITNWSA-N
CBID:171471 http://www.chembase.cn/molecule-171471.html