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SMILES: c1(c2c(nc(c1)C1CC1)ccc(c2)C)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cc(C)cc2)C1CC1 InChI: InChI=1S/C14H15N3O/c1-8-2-5-12-10(6-8)11(14(18)17-15)7-13(16-12)9-3-4-9/h2,5-7,9H,3-4,15H2,1H3,(H,17,18) InChIKey: JKUVZRGYJKBAGP-UHFFFAOYSA-N
CBID:27309 http://www.chembase.cn/molecule-27309.html