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SMILES: n1c2n(cc1C(=O)OCC)cc(cc2Cl)C#N Canonical SMILES: CCOC(=O)c1cn2c(n1)c(Cl)cc(c2)C#N InChI: InChI=1S/C11H8ClN3O2/c1-2-17-11(16)9-6-15-5-7(4-13)3-8(12)10(15)14-9/h3,5-6H,2H2,1H3 InChIKey: RQTDAHILIVGEKU-UHFFFAOYSA-N
CBID:51008 http://www.chembase.cn/molecule-51008.html