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SMILES: S(=O)(=O)(c1cc(N)ccc1C)N1CCCCC1 Canonical SMILES: Cc1ccc(cc1S(=O)(=O)N1CCCCC1)N InChI: InChI=1S/C12H18N2O2S/c1-10-5-6-11(13)9-12(10)17(15,16)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8,13H2,1H3 InChIKey: UUQUXIXDLSWYTC-UHFFFAOYSA-N
CBID:229483 http://www.chembase.cn/molecule-229483.html