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SMILES: S(=O)(=O)(c1c(ccc(c1)C)N)N1CCCCC1 Canonical SMILES: Nc1ccc(cc1S(=O)(=O)N1CCCCC1)C InChI: InChI=1S/C12H18N2O2S/c1-10-5-6-11(13)12(9-10)17(15,16)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8,13H2,1H3 InChIKey: JGIBBWJBCPQQAE-UHFFFAOYSA-N
CBID:115381 http://www.chembase.cn/molecule-115381.html