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SMILES: c1(c(n2ncnc2)c2c(nc1)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1n1cncn1)cccc2 InChI: InChI=1S/C14H12N4O2/c1-2-20-14(19)11-7-16-12-6-4-3-5-10(12)13(11)18-9-15-8-17-18/h3-9H,2H2,1H3 InChIKey: ZQOJCAKWOYLFKO-UHFFFAOYSA-N
CBID:285508 http://www.chembase.cn/molecule-285508.html