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SMILES: c1(c(nc(cc1)c1ccccc1)Cl)/C(=N/O)/N Canonical SMILES: O/N=C(/c1ccc(nc1Cl)c1ccccc1)\N InChI: InChI=1S/C12H10ClN3O/c13-11-9(12(14)16-17)6-7-10(15-11)8-4-2-1-3-5-8/h1-7,17H,(H2,14,16) InChIKey: YOLJFPBYHNISSM-UHFFFAOYSA-N
CBID:50744 http://www.chembase.cn/molecule-50744.html