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SMILES: C(=O)(c1ccc(OC2CCCC2)cc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)OC1CCCC1 InChI: InChI=1S/C12H16N2O2/c13-14-12(15)9-5-7-11(8-6-9)16-10-3-1-2-4-10/h5-8,10H,1-4,13H2,(H,14,15) InChIKey: GSJAVLKWVIUIKC-UHFFFAOYSA-N
CBID:27271 http://www.chembase.cn/molecule-27271.html