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SMILES: c1(nn(c(=O)c2c1cccc2)CCCCC)C(=O)NN Canonical SMILES: CCCCCn1nc(C(=O)NN)c2c(c1=O)cccc2 InChI: InChI=1S/C14H18N4O2/c1-2-3-6-9-18-14(20)11-8-5-4-7-10(11)12(17-18)13(19)16-15/h4-5,7-8H,2-3,6,9,15H2,1H3,(H,16,19) InChIKey: DKNFFBAVXMUENO-UHFFFAOYSA-N
CBID:232193 http://www.chembase.cn/molecule-232193.html