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SMILES: c1(n(nc(c1C=O)C)C)N(C)C Canonical SMILES: O=Cc1c(C)nn(c1N(C)C)C InChI: InChI=1S/C8H13N3O/c1-6-7(5-12)8(10(2)3)11(4)9-6/h5H,1-4H3 InChIKey: LUYRUQPYHUYINP-UHFFFAOYSA-N
CBID:267556 http://www.chembase.cn/molecule-267556.html