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SMILES: C(=O)(Nc1cc(c(cc1)C)C)CCC(=O)NN Canonical SMILES: NNC(=O)CCC(=O)Nc1ccc(c(c1)C)C InChI: InChI=1S/C12H17N3O2/c1-8-3-4-10(7-9(8)2)14-11(16)5-6-12(17)15-13/h3-4,7H,5-6,13H2,1-2H3,(H,14,16)(H,15,17) InChIKey: YPSXOODVLYPIJL-UHFFFAOYSA-N
CBID:21634 http://www.chembase.cn/molecule-21634.html