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SMILES: S(=O)(=O)(N1CCCCCC1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C12H18N2O2S/c13-11-6-5-7-12(10-11)17(15,16)14-8-3-1-2-4-9-14/h5-7,10H,1-4,8-9,13H2 InChIKey: OXDMSVNDLGEMFK-UHFFFAOYSA-N
CBID:229595 http://www.chembase.cn/molecule-229595.html