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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1cc(ccc1OC)C(=O)O)CC InChI: InChI=1S/C12H17NO5S/c1-4-13(5-2)19(16,17)11-8-9(12(14)15)6-7-10(11)18-3/h6-8H,4-5H2,1-3H3,(H,14,15) InChIKey: AJIWPCKBPCFECV-UHFFFAOYSA-N
CBID:236595 http://www.chembase.cn/molecule-236595.html