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SMILES: c12oc(=O)c(c(c1ccc(c2C)OC(=O)CCNS(=O)(=O)c1ccc(cc1)C)C)C Canonical SMILES: O=C(Oc1ccc2c(c1C)oc(=O)c(c2C)C)CCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C22H23NO6S/c1-13-5-7-17(8-6-13)30(26,27)23-12-11-20(24)28-19-10-9-18-14(2)15(3)22(25)29-21(18)16(19)4/h5-10,23H,11-12H2,1-4H3 InChIKey: IWFVDPBWGGXAQO-UHFFFAOYSA-N
CBID:196848 http://www.chembase.cn/molecule-196848.html