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SMILES: c1(nc2n(c1C=O)cccc2)n1cncc1 Canonical SMILES: O=Cc1n2ccccc2nc1n1ccnc1 InChI: InChI=1S/C11H8N4O/c16-7-9-11(14-6-4-12-8-14)13-10-3-1-2-5-15(9)10/h1-8H InChIKey: PSMHXKLEAGECNY-UHFFFAOYSA-N
CBID:284425 http://www.chembase.cn/molecule-284425.html