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SMILES: c1c(c(c(cc1C)C)OCC(=O)NN)C Canonical SMILES: NNC(=O)COc1c(C)cc(cc1C)C InChI: InChI=1S/C11H16N2O2/c1-7-4-8(2)11(9(3)5-7)15-6-10(14)13-12/h4-5H,6,12H2,1-3H3,(H,13,14) InChIKey: BZHFYKOFWVEIBU-UHFFFAOYSA-N
CBID:57872 http://www.chembase.cn/molecule-57872.html