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SMILES: c1(c(nn(c1)C)C(C)(C)C)C=O Canonical SMILES: O=Cc1cn(nc1C(C)(C)C)C InChI: InChI=1S/C9H14N2O/c1-9(2,3)8-7(6-12)5-11(4)10-8/h5-6H,1-4H3 InChIKey: IHTGHZQFXRJZBV-UHFFFAOYSA-N
CBID:246007 http://www.chembase.cn/molecule-246007.html