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SMILES: c1(C(=O)NN)c2c(nc(c1)C)cccc2 Canonical SMILES: NNC(=O)c1cc(C)nc2c1cccc2 InChI: InChI=1S/C11H11N3O/c1-7-6-9(11(15)14-12)8-4-2-3-5-10(8)13-7/h2-6H,12H2,1H3,(H,14,15) InChIKey: FECUFBYEIDSVGX-UHFFFAOYSA-N
CBID:27223 http://www.chembase.cn/molecule-27223.html