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SMILES: c1(NC(=O)CCC(=O)NN)c(ccc(c1)C)C Canonical SMILES: Cc1ccc(cc1NC(=O)CCC(=O)NN)C InChI: InChI=1S/C12H17N3O2/c1-8-3-4-9(2)10(7-8)14-11(16)5-6-12(17)15-13/h3-4,7H,5-6,13H2,1-2H3,(H,14,16)(H,15,17) InChIKey: PFPJVXGBXBASMK-UHFFFAOYSA-N
CBID:21623 http://www.chembase.cn/molecule-21623.html