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SMILES: S1(=O)(=O)CC(C=C1)NC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OCC(=C)C Canonical SMILES: CC(=C)COc1ccc2c(c1)oc(=O)c(c2C)CCC(=O)NC1C=CS(=O)(=O)C1 InChI: InChI=1S/C21H23NO6S/c1-13(2)11-27-16-4-5-17-14(3)18(21(24)28-19(17)10-16)6-7-20(23)22-15-8-9-29(25,26)12-15/h4-5,8-10,15H,1,6-7,11-12H2,2-3H3,(H,22,23) InChIKey: LHSOQFFPBMABIS-UHFFFAOYSA-N
CBID:218687 http://www.chembase.cn/molecule-218687.html