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SMILES: n1(c(=O)c2c(nc1)cncc2)Cc1nc2n(c1)cc(cc2)C Canonical SMILES: Cc1ccc2n(c1)cc(n2)Cn1cnc2c(c1=O)ccnc2 InChI: InChI=1S/C16H13N5O/c1-11-2-3-15-19-12(8-20(15)7-11)9-21-10-18-14-6-17-5-4-13(14)16(21)22/h2-8,10H,9H2,1H3 InChIKey: IYQSLVBCCRXTSP-UHFFFAOYSA-N
CBID:460028 http://www.chembase.cn/molecule-460028.html