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SMILES: C(=O)(C(Nc1cc(ccc1)C)CC)NN Canonical SMILES: CCC(C(=O)NN)Nc1cccc(c1)C InChI: InChI=1S/C11H17N3O/c1-3-10(11(15)14-12)13-9-6-4-5-8(2)7-9/h4-7,10,13H,3,12H2,1-2H3,(H,14,15) InChIKey: POOICFPNCNQPSZ-UHFFFAOYSA-N
CBID:60461 http://www.chembase.cn/molecule-60461.html