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SMILES: S(=O)(=O)(N(c1ccc(cc1)OC)CC=C)c1cc(C(=O)OC)ccc1 Canonical SMILES: C=CCN(S(=O)(=O)c1cccc(c1)C(=O)OC)c1ccc(cc1)OC InChI: InChI=1S/C18H19NO5S/c1-4-12-19(15-8-10-16(23-2)11-9-15)25(21,22)17-7-5-6-14(13-17)18(20)24-3/h4-11,13H,1,12H2,2-3H3 InChIKey: AIFJGXUHGUCVMT-UHFFFAOYSA-N
CBID:230646 http://www.chembase.cn/molecule-230646.html