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SMILES: S(=O)(=O)(c1c[nH]nc1)N1CC(CN)CCC1 Canonical SMILES: NCC1CCCN(C1)S(=O)(=O)c1c[nH]nc1 InChI: InChI=1S/C9H16N4O2S/c10-4-8-2-1-3-13(7-8)16(14,15)9-5-11-12-6-9/h5-6,8H,1-4,7,10H2,(H,11,12) InChIKey: RNVWMRVLHKJUDZ-UHFFFAOYSA-N
CBID:273820 http://www.chembase.cn/molecule-273820.html