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SMILES: c1nc2c(n1CC(=O)O)nc(nc2Cl)N Canonical SMILES: OC(=O)Cn1cnc2c1nc(N)nc2Cl InChI: InChI=1S/C7H6ClN5O2/c8-5-4-6(12-7(9)11-5)13(2-10-4)1-3(14)15/h2H,1H2,(H,14,15)(H2,9,11,12) InChIKey: LRZBBTTUKFVUMZ-UHFFFAOYSA-N
CBID:147858 http://www.chembase.cn/molecule-147858.html