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SMILES: c1(nn(c(=O)c2c1cccc2)CCC(C)C)C(=O)NN Canonical SMILES: NNC(=O)c1nn(CCC(C)C)c(=O)c2c1cccc2 InChI: InChI=1S/C14H18N4O2/c1-9(2)7-8-18-14(20)11-6-4-3-5-10(11)12(17-18)13(19)16-15/h3-6,9H,7-8,15H2,1-2H3,(H,16,19) InChIKey: GODPNSMQZPNGSI-UHFFFAOYSA-N
CBID:232442 http://www.chembase.cn/molecule-232442.html