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SMILES: O=C(c1c(C)c(C)nn1C)OC Canonical SMILES: COC(=O)c1n(C)nc(c1C)C InChI: InChI=1S/C8H12N2O2/c1-5-6(2)9-10(3)7(5)8(11)12-4/h1-4H3 InChIKey: OCUDOHHJNZEDML-UHFFFAOYSA-N
CBID:287757 http://www.chembase.cn/molecule-287757.html