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SMILES: N1(C(c2cnccc2)CCCC1)CC(=O)NN Canonical SMILES: NNC(=O)CN1CCCCC1c1cccnc1 InChI: InChI=1S/C12H18N4O/c13-15-12(17)9-16-7-2-1-5-11(16)10-4-3-6-14-8-10/h3-4,6,8,11H,1-2,5,7,9,13H2,(H,15,17) InChIKey: AXCHOLYWQTZDPB-UHFFFAOYSA-N
CBID:189094 http://www.chembase.cn/molecule-189094.html