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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(C(=O)C)ccc1 Canonical SMILES: CC(=O)c1cccc(c1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C12H15NO4S/c1-10(14)11-3-2-4-12(9-11)18(15,16)13-5-7-17-8-6-13/h2-4,9H,5-8H2,1H3 InChIKey: PQNOXRJMJNAIFF-UHFFFAOYSA-N
CBID:277982 http://www.chembase.cn/molecule-277982.html