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SMILES: C(=O)(c1ccc(OCC(C)C)cc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)OCC(C)C InChI: InChI=1S/C11H16N2O2/c1-8(2)7-15-10-5-3-9(4-6-10)11(14)13-12/h3-6,8H,7,12H2,1-2H3,(H,13,14) InChIKey: BMAFPTCNYPHNMO-UHFFFAOYSA-N
CBID:21671 http://www.chembase.cn/molecule-21671.html