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SMILES: C1Cn2c(CN1C)nc(c2)C=O Canonical SMILES: O=Cc1cn2c(n1)CN(CC2)C InChI: InChI=1S/C8H11N3O/c1-10-2-3-11-4-7(6-12)9-8(11)5-10/h4,6H,2-3,5H2,1H3 InChIKey: IMLXOMJBYPJJOI-UHFFFAOYSA-N
CBID:52867 http://www.chembase.cn/molecule-52867.html