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SMILES: C(=O)(c1ccc(NC(=O)CCC)cc1)NN Canonical SMILES: CCCC(=O)Nc1ccc(cc1)C(=O)NN InChI: InChI=1S/C11H15N3O2/c1-2-3-10(15)13-9-6-4-8(5-7-9)11(16)14-12/h4-7H,2-3,12H2,1H3,(H,13,15)(H,14,16) InChIKey: RJKMRXKKRPJLJK-UHFFFAOYSA-N
CBID:21627 http://www.chembase.cn/molecule-21627.html