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SMILES: c12n(nc(c1cc(c(n2)Cl)C=O)C)c1ccccc1 Canonical SMILES: O=Cc1cc2c(C)nn(c2nc1Cl)c1ccccc1 InChI: InChI=1S/C14H10ClN3O/c1-9-12-7-10(8-19)13(15)16-14(12)18(17-9)11-5-3-2-4-6-11/h2-8H,1H3 InChIKey: ZXJOVEJZHAMUGN-UHFFFAOYSA-N
CBID:228922 http://www.chembase.cn/molecule-228922.html