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SMILES: S(=O)(=O)(N1CCCCC1)c1cc(C(=O)OC)ccc1 Canonical SMILES: COC(=O)c1cccc(c1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C13H17NO4S/c1-18-13(15)11-6-5-7-12(10-11)19(16,17)14-8-3-2-4-9-14/h5-7,10H,2-4,8-9H2,1H3 InChIKey: MZVFVRZACUFIER-UHFFFAOYSA-N
CBID:254091 http://www.chembase.cn/molecule-254091.html