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SMILES: C(=O)(NN)COc1c(cc(cc1)C)OC Canonical SMILES: NNC(=O)COc1ccc(cc1OC)C InChI: InChI=1S/C10H14N2O3/c1-7-3-4-8(9(5-7)14-2)15-6-10(13)12-11/h3-5H,6,11H2,1-2H3,(H,12,13) InChIKey: DCHYVFOYTKMQLB-UHFFFAOYSA-N
CBID:311166 http://www.chembase.cn/molecule-311166.html