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SMILES: C(=O)(CCN(Cc1ccccc1)C)NN Canonical SMILES: NNC(=O)CCN(Cc1ccccc1)C InChI: InChI=1S/C11H17N3O/c1-14(8-7-11(15)13-12)9-10-5-3-2-4-6-10/h2-6H,7-9,12H2,1H3,(H,13,15) InChIKey: WWTODVZRZXGXQF-UHFFFAOYSA-N
CBID:24400 http://www.chembase.cn/molecule-24400.html