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SMILES: S(=O)(=O)(CCNc1cc(N2CCCCC2)ncn1)CC Canonical SMILES: CCS(=O)(=O)CCNc1ncnc(c1)N1CCCCC1 InChI: InChI=1S/C13H22N4O2S/c1-2-20(18,19)9-6-14-12-10-13(16-11-15-12)17-7-4-3-5-8-17/h10-11H,2-9H2,1H3,(H,14,15,16) InChIKey: UNWINQQTMLOVBC-UHFFFAOYSA-N
CBID:773235 http://www.chembase.cn/molecule-773235.html