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SMILES: n1(c(=O)[nH]c2c(c1=O)nc(nn2)c1ncccc1)C Canonical SMILES: Cn1c(=O)[nH]c2c(c1=O)nc(nn2)c1ccccn1 InChI: InChI=1S/C11H8N6O2/c1-17-10(18)7-9(14-11(17)19)16-15-8(13-7)6-4-2-3-5-12-6/h2-5H,1H3,(H,14,16,19) InChIKey: KBRNFEOSBIPBFJ-UHFFFAOYSA-N
CBID:191959 http://www.chembase.cn/molecule-191959.html