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SMILES: S(=O)(=O)(c1c(c(cc(c1)/C=C/C(=O)O)OC)OC)N1CCOCC1 Canonical SMILES: COc1cc(/C=C/C(=O)O)cc(c1OC)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C15H19NO7S/c1-21-12-9-11(3-4-14(17)18)10-13(15(12)22-2)24(19,20)16-5-7-23-8-6-16/h3-4,9-10H,5-8H2,1-2H3,(H,17,18)/b4-3+ InChIKey: JHWANTAWKGSICS-ONEGZZNKSA-N
CBID:228646 http://www.chembase.cn/molecule-228646.html