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SMILES: n1(nc(c(c1C)C=O)C)Cc1ccc(Cl)cc1 Canonical SMILES: O=Cc1c(C)nn(c1C)Cc1ccc(cc1)Cl InChI: InChI=1S/C13H13ClN2O/c1-9-13(8-17)10(2)16(15-9)7-11-3-5-12(14)6-4-11/h3-6,8H,7H2,1-2H3 InChIKey: WFMZYZFOKIWISB-UHFFFAOYSA-N
CBID:278150 http://www.chembase.cn/molecule-278150.html