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SMILES: C(=O)(Nc1nc(ccc1)C)C1CNCCC1 Canonical SMILES: O=C(C1CCCNC1)Nc1cccc(n1)C InChI: InChI=1S/C12H17N3O/c1-9-4-2-6-11(14-9)15-12(16)10-5-3-7-13-8-10/h2,4,6,10,13H,3,5,7-8H2,1H3,(H,14,15,16) InChIKey: UQZKVMVFUAGCDX-UHFFFAOYSA-N
CBID:260130 http://www.chembase.cn/molecule-260130.html