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SMILES: S(=O)(=O)(N1CC(c2nc(nc(c2)Cl)C)CCC1)C Canonical SMILES: Clc1cc(nc(n1)C)C1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C11H16ClN3O2S/c1-8-13-10(6-11(12)14-8)9-4-3-5-15(7-9)18(2,16)17/h6,9H,3-5,7H2,1-2H3 InChIKey: UBENCTHKBNUYLT-UHFFFAOYSA-N
CBID:62727 http://www.chembase.cn/molecule-62727.html