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SMILES: c12c(n(nc2)c2ccccc2)c(=O)[nH]nc1C1CC1 Canonical SMILES: O=c1[nH]nc(c2c1n(nc2)c1ccccc1)C1CC1 InChI: InChI=1S/C14H12N4O/c19-14-13-11(12(16-17-14)9-6-7-9)8-15-18(13)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,17,19) InChIKey: IUFNKCFWONBAPP-UHFFFAOYSA-N
CBID:115492 http://www.chembase.cn/molecule-115492.html