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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)NC(C(=O)O)CCC)cc2)c1ccc(cc1)OC Canonical SMILES: CCCC(C(=O)O)NC(=O)COc1ccc2c(c1)oc(=O)cc2c1ccc(cc1)OC InChI: InChI=1S/C23H23NO7/c1-3-4-19(23(27)28)24-21(25)13-30-16-9-10-17-18(12-22(26)31-20(17)11-16)14-5-7-15(29-2)8-6-14/h5-12,19H,3-4,13H2,1-2H3,(H,24,25)(H,27,28) InChIKey: QKFIDTTZGNBJIU-UHFFFAOYSA-N
CBID:205748 http://www.chembase.cn/molecule-205748.html