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SMILES: C(=O)(c1ccc(NC(=O)CCCC)cc1)NN Canonical SMILES: CCCCC(=O)Nc1ccc(cc1)C(=O)NN InChI: InChI=1S/C12H17N3O2/c1-2-3-4-11(16)14-10-7-5-9(6-8-10)12(17)15-13/h5-8H,2-4,13H2,1H3,(H,14,16)(H,15,17) InChIKey: SASGQRONSNPYIP-UHFFFAOYSA-N
CBID:21665 http://www.chembase.cn/molecule-21665.html