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SMILES: s1c(ncc1C(=O)OCC)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)c1ncc(s1)C(=O)OCC InChI: InChI=1S/C14H15NO3S/c1-3-17-11-7-5-10(6-8-11)13-15-9-12(19-13)14(16)18-4-2/h5-9H,3-4H2,1-2H3 InChIKey: SJPZOBLILKGIIU-UHFFFAOYSA-N
CBID:807495 http://www.chembase.cn/molecule-807495.html