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SMILES: C1CN(CCO1)c1nc2c(c(=O)[nH]1)cc[nH]2 Canonical SMILES: O=c1[nH]c(nc2c1cc[nH]2)N1CCOCC1 InChI: InChI=1S/C10H12N4O2/c15-9-7-1-2-11-8(7)12-10(13-9)14-3-5-16-6-4-14/h1-2H,3-6H2,(H2,11,12,13,15) InChIKey: LHATWMRRTPOZNQ-UHFFFAOYSA-N
CBID:65883 http://www.chembase.cn/molecule-65883.html