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SMILES: c1(n2c(cc(c2C)C=O)C)n(ncc1)C(C)C Canonical SMILES: O=Cc1cc(n(c1C)c1ccnn1C(C)C)C InChI: InChI=1S/C13H17N3O/c1-9(2)16-13(5-6-14-16)15-10(3)7-12(8-17)11(15)4/h5-9H,1-4H3 InChIKey: UJAMKJGMBBLMMJ-UHFFFAOYSA-N
CBID:244638 http://www.chembase.cn/molecule-244638.html