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SMILES: C(=O)(Nc1ccc(C(=O)NN)cc1)C(C)C Canonical SMILES: NNC(=O)c1ccc(cc1)NC(=O)C(C)C InChI: InChI=1S/C11H15N3O2/c1-7(2)10(15)13-9-5-3-8(4-6-9)11(16)14-12/h3-7H,12H2,1-2H3,(H,13,15)(H,14,16) InChIKey: HOULIXFTBYXIJA-UHFFFAOYSA-N
CBID:21663 http://www.chembase.cn/molecule-21663.html