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SMILES: c1(cn(nc1)C)CN1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)Cc1cnn(c1)C InChI: InChI=1S/C11H17N3O2/c1-13-7-9(6-12-13)8-14-4-2-10(3-5-14)11(15)16/h6-7,10H,2-5,8H2,1H3,(H,15,16) InChIKey: CEUZEMSHMFHESR-UHFFFAOYSA-N
CBID:283729 http://www.chembase.cn/molecule-283729.html