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SMILES: C(=O)(CCNC(c1ccccc1)C)NN Canonical SMILES: NNC(=O)CCNC(c1ccccc1)C InChI: InChI=1S/C11H17N3O/c1-9(10-5-3-2-4-6-10)13-8-7-11(15)14-12/h2-6,9,13H,7-8,12H2,1H3,(H,14,15) InChIKey: OVXPHUDZHVWWGN-UHFFFAOYSA-N
CBID:24344 http://www.chembase.cn/molecule-24344.html