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SMILES: O=C(c1cnc2ccc(Cl)nn12)OCC Canonical SMILES: CCOC(=O)c1cnc2n1nc(Cl)cc2 InChI: InChI=1S/C9H8ClN3O2/c1-2-15-9(14)6-5-11-8-4-3-7(10)12-13(6)8/h3-5H,2H2,1H3 InChIKey: AVYSSBABIUPEMY-UHFFFAOYSA-N
CBID:289166 http://www.chembase.cn/molecule-289166.html