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SMILES: S(=O)(=O)(N1CCCCCC1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C12H18N2O2S/c13-11-5-7-12(8-6-11)17(15,16)14-9-3-1-2-4-10-14/h5-8H,1-4,9-10,13H2 InChIKey: FHCOBXPSQPZHOU-UHFFFAOYSA-N
CBID:14274 http://www.chembase.cn/molecule-14274.html