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SMILES: C(=O)(C(Oc1c(C(C)C)cccc1)C)NN Canonical SMILES: NNC(=O)C(Oc1ccccc1C(C)C)C InChI: InChI=1S/C12H18N2O2/c1-8(2)10-6-4-5-7-11(10)16-9(3)12(15)14-13/h4-9H,13H2,1-3H3,(H,14,15) InChIKey: VNROMPJDAZOFSX-UHFFFAOYSA-N
CBID:27218 http://www.chembase.cn/molecule-27218.html