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SMILES: S(=O)(=O)(c1cc(n(c1)C)C(=O)O)N1CCOCC1 Canonical SMILES: OC(=O)c1cc(cn1C)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C10H14N2O5S/c1-11-7-8(6-9(11)10(13)14)18(15,16)12-2-4-17-5-3-12/h6-7H,2-5H2,1H3,(H,13,14) InChIKey: LNPJLJXTMBERAA-UHFFFAOYSA-N
CBID:251929 http://www.chembase.cn/molecule-251929.html