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SMILES: S(=O)(=O)(N1c2cc(N)ccc2CCC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCCc2c1cc(N)cc2 InChI: InChI=1S/C12H18N2O2S/c1-2-8-17(15,16)14-7-3-4-10-5-6-11(13)9-12(10)14/h5-6,9H,2-4,7-8,13H2,1H3 InChIKey: ISNGGYIYUZKXCU-UHFFFAOYSA-N
CBID:118377 http://www.chembase.cn/molecule-118377.html