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SMILES: n1(nc(c(c1C)C=O)C)Cc1c(Cl)cccc1 Canonical SMILES: O=Cc1c(C)nn(c1C)Cc1ccccc1Cl InChI: InChI=1S/C13H13ClN2O/c1-9-12(8-17)10(2)16(15-9)7-11-5-3-4-6-13(11)14/h3-6,8H,7H2,1-2H3 InChIKey: HXPWNTAFZNNLJB-UHFFFAOYSA-N
CBID:231800 http://www.chembase.cn/molecule-231800.html