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SMILES: C(=O)(NN)CNc1c(OC)cccc1 Canonical SMILES: NNC(=O)CNc1ccccc1OC InChI: InChI=1S/C9H13N3O2/c1-14-8-5-3-2-4-7(8)11-6-9(13)12-10/h2-5,11H,6,10H2,1H3,(H,12,13) InChIKey: WERMOGKUCTZFCJ-UHFFFAOYSA-N
CBID:60481 http://www.chembase.cn/molecule-60481.html