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SMILES: S(=O)(=O)(c1cc2NCCc2cc1)N1CCCC1 Canonical SMILES: O=S(=O)(c1ccc2c(c1)NCC2)N1CCCC1 InChI: InChI=1S/C12H16N2O2S/c15-17(16,14-7-1-2-8-14)11-4-3-10-5-6-13-12(10)9-11/h3-4,9,13H,1-2,5-8H2 InChIKey: IAFSADHQNLKETH-UHFFFAOYSA-N
CBID:280086 http://www.chembase.cn/molecule-280086.html