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SMILES: S(=O)(=O)(c1cc(C(=O)NCC2COCCC2)ccc1)N Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)N)NCC1CCCOC1 InChI: InChI=1S/C13H18N2O4S/c14-20(17,18)12-5-1-4-11(7-12)13(16)15-8-10-3-2-6-19-9-10/h1,4-5,7,10H,2-3,6,8-9H2,(H,15,16)(H2,14,17,18) InChIKey: HODVXTMVLOHKRY-UHFFFAOYSA-N
CBID:690308 http://www.chembase.cn/molecule-690308.html