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SMILES: c1(cc2c(cc1)C1(c3c(O2)cc(cc3)OC(=O)C)c2c(cccc2)C(=O)O1)OC(=O)C.O(C(=O)C)N1C(=O)CCC1=O Canonical SMILES: CC(=O)ON1C(=O)CCC1=O.CC(=O)Oc1ccc2c(c1)Oc1c(C32OC(=O)c2c3cccc2)ccc(c1)OC(=O)C InChI: InChI=1S/C24H16O7.C6H7NO4/c1-13(25)28-15-7-9-19-21(11-15)30-22-12-16(29-14(2)26)8-10-20(22)24(19)18-6-4-3-5-17(18)23(27)31-24;1-4(8)11-7-5(9)2-3-6(7)10/h3-12H,1-2H3;2-3H2,1H3 InChIKey: KQPBJOQXHVRGEG-UHFFFAOYSA-N
CBID:163745 http://www.chembase.cn/molecule-163745.html