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SMILES: S(=O)(=O)(N(C1CCCCC1)C1CCCCC1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)N(C1CCCCC1)C1CCCCC1 InChI: InChI=1S/C18H28N2O2S/c19-15-11-13-18(14-12-15)23(21,22)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h11-14,16-17H,1-10,19H2 InChIKey: ZGAOHMKUHPRLAB-UHFFFAOYSA-N
CBID:57660 http://www.chembase.cn/molecule-57660.html