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SMILES: N1([C@H](C(=O)O)CC(C1)O)C(=O)COc1cc2c(C(=O)/C(=C/c3c(cc(cc3)OC)OC)/O2)cc1 Canonical SMILES: COc1cc(OC)ccc1/C=C/1\Oc2c(C1=O)ccc(c2)OCC(=O)N1CC(C[C@H]1C(=O)O)O InChI: InChI=1S/C24H23NO9/c1-31-15-4-3-13(19(9-15)32-2)7-21-23(28)17-6-5-16(10-20(17)34-21)33-12-22(27)25-11-14(26)8-18(25)24(29)30/h3-7,9-10,14,18,26H,8,11-12H2,1-2H3,(H,29,30)/b21-7-/t14?,18-/m0/s1 InChIKey: KDTVAWRBRULBLS-AIJNZIJJSA-N
CBID:211666 http://www.chembase.cn/molecule-211666.html