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SMILES: c1(c(ncnc1Cl)NCc1ccccc1)C=O Canonical SMILES: O=Cc1c(ncnc1Cl)NCc1ccccc1 InChI: InChI=1S/C12H10ClN3O/c13-11-10(7-17)12(16-8-15-11)14-6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,14,15,16) InChIKey: NINSSJVSRWWSNV-UHFFFAOYSA-N
CBID:43974 http://www.chembase.cn/molecule-43974.html