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SMILES: S(=O)(=O)(c1cc(cc(C(=O)O)c1)c1c(C)cccc1)N1CCOCC1 Canonical SMILES: OC(=O)c1cc(cc(c1)S(=O)(=O)N1CCOCC1)c1ccccc1C InChI: InChI=1S/C18H19NO5S/c1-13-4-2-3-5-17(13)14-10-15(18(20)21)12-16(11-14)25(22,23)19-6-8-24-9-7-19/h2-5,10-12H,6-9H2,1H3,(H,20,21) InChIKey: LJWZIGQGEADTMV-UHFFFAOYSA-N
CBID:682511 http://www.chembase.cn/molecule-682511.html