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SMILES: c1c(nn2c(c1)nc(c2)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1cn2c(n1)ccc(n2)Cl InChI: InChI=1S/C9H8ClN3O2/c1-2-15-9(14)6-5-13-8(11-6)4-3-7(10)12-13/h3-5H,2H2,1H3 InChIKey: AZEPEWATPYRPBM-UHFFFAOYSA-N
CBID:22118 http://www.chembase.cn/molecule-22118.html