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SMILES: c12c(NC(=O)CN1C)cncn2 Canonical SMILES: O=C1CN(C)c2c(N1)cncn2 InChI: InChI=1S/C7H8N4O/c1-11-3-6(12)10-5-2-8-4-9-7(5)11/h2,4H,3H2,1H3,(H,10,12) InChIKey: UCYLPCDIRNPSRP-UHFFFAOYSA-N
CBID:247521 http://www.chembase.cn/molecule-247521.html