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SMILES: C(=O)(Nc1nc(ccc1)C)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)Nc1cccc(n1)C InChI: InChI=1S/C12H17N3O/c1-9-3-2-4-11(14-9)15-12(16)10-5-7-13-8-6-10/h2-4,10,13H,5-8H2,1H3,(H,14,15,16) InChIKey: WWRNOHRAKGMBLZ-UHFFFAOYSA-N
CBID:260168 http://www.chembase.cn/molecule-260168.html