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SMILES: c1(c(c(nc(c1)N(C)C)C)C=O)C Canonical SMILES: O=Cc1c(C)cc(nc1C)N(C)C InChI: InChI=1S/C10H14N2O/c1-7-5-10(12(3)4)11-8(2)9(7)6-13/h5-6H,1-4H3 InChIKey: ZQPDYBAMBJIHJL-UHFFFAOYSA-N
CBID:806508 http://www.chembase.cn/molecule-806508.html