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SMILES: N1(C(c2cnccc2)CCCC1)CCC(=O)NN Canonical SMILES: NNC(=O)CCN1CCCCC1c1cccnc1 InChI: InChI=1S/C13H20N4O/c14-16-13(18)6-9-17-8-2-1-5-12(17)11-4-3-7-15-10-11/h3-4,7,10,12H,1-2,5-6,8-9,14H2,(H,16,18) InChIKey: NVBCZYSXZYBLFB-UHFFFAOYSA-N
CBID:188704 http://www.chembase.cn/molecule-188704.html