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SMILES: S(=O)(=O)(c1ccc(N)cc1)NCCCC Canonical SMILES: CCCCNS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C10H16N2O2S/c1-2-3-8-12-15(13,14)10-6-4-9(11)5-7-10/h4-7,12H,2-3,8,11H2,1H3 InChIKey: XXRNQEBDIQPZRC-UHFFFAOYSA-N
CBID:57904 http://www.chembase.cn/molecule-57904.html