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SMILES: c1(c(n(nc1CC)C)OC)C=O Canonical SMILES: O=Cc1c(CC)nn(c1OC)C InChI: InChI=1S/C8H12N2O2/c1-4-7-6(5-11)8(12-3)10(2)9-7/h5H,4H2,1-3H3 InChIKey: HKBSTZGNBKPBKY-UHFFFAOYSA-N
CBID:245706 http://www.chembase.cn/molecule-245706.html