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SMILES: c1(n(c(c(n1)C=O)Cl)c1ccc(cc1)C)N(C)C Canonical SMILES: O=Cc1nc(n(c1Cl)c1ccc(cc1)C)N(C)C InChI: InChI=1S/C13H14ClN3O/c1-9-4-6-10(7-5-9)17-12(14)11(8-18)15-13(17)16(2)3/h4-8H,1-3H3 InChIKey: OGXMCATXDAWSDC-UHFFFAOYSA-N
CBID:254629 http://www.chembase.cn/molecule-254629.html