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SMILES: S(=O)(=O)(N1CCCCCCC1)c1ccc(C(=O)NCCO)cc1 Canonical SMILES: OCCNC(=O)c1ccc(cc1)S(=O)(=O)N1CCCCCCC1 InChI: InChI=1S/C16H24N2O4S/c19-13-10-17-16(20)14-6-8-15(9-7-14)23(21,22)18-11-4-2-1-3-5-12-18/h6-9,19H,1-5,10-13H2,(H,17,20) InChIKey: YNGVQYWPVLKZPM-UHFFFAOYSA-N
CBID:654912 http://www.chembase.cn/molecule-654912.html