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SMILES: n1(nc(c(c1C)C=O)C)C(C)C Canonical SMILES: O=Cc1c(C)nn(c1C)C(C)C InChI: InChI=1S/C9H14N2O/c1-6(2)11-8(4)9(5-12)7(3)10-11/h5-6H,1-4H3 InChIKey: IWDDILHDCQLNRB-UHFFFAOYSA-N
CBID:25177 http://www.chembase.cn/molecule-25177.html