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SMILES: S(=O)(=O)(c1ccc(CN2CC(OCCC)CCC2)cc1)C Canonical SMILES: CCCOC1CCCN(C1)Cc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C16H25NO3S/c1-3-11-20-15-5-4-10-17(13-15)12-14-6-8-16(9-7-14)21(2,18)19/h6-9,15H,3-5,10-13H2,1-2H3 InChIKey: AABQWRDPHAPTFT-UHFFFAOYSA-N
CBID:367237 http://www.chembase.cn/molecule-367237.html