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SMILES: c1(nc2n(c1)nc(cc2)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cn2c(n1)ccc(n2)Cl InChI: InChI=1S/C8H6ClN3O2/c1-14-8(13)5-4-12-7(10-5)3-2-6(9)11-12/h2-4H,1H3 InChIKey: FGCGSZAYZOLZRI-UHFFFAOYSA-N
CBID:64540 http://www.chembase.cn/molecule-64540.html