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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(N2CCCC2)cc1)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1N1CCCC1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C15H20N2O5S/c18-15(19)13-11-12(3-4-14(13)16-5-1-2-6-16)23(20,21)17-7-9-22-10-8-17/h3-4,11H,1-2,5-10H2,(H,18,19) InChIKey: DOCGCIMQYBQMOA-UHFFFAOYSA-N
CBID:240029 http://www.chembase.cn/molecule-240029.html