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SMILES: N1([C@H](C(=O)O)CC(C1)O)C(=O)COc1cc2c(C(=O)/C(=C/c3c(ccc(c3)OC)OC)/O2)cc1 Canonical SMILES: COc1ccc(cc1/C=C/1\Oc2c(C1=O)ccc(c2)OCC(=O)N1CC(C[C@H]1C(=O)O)O)OC InChI: InChI=1S/C24H23NO9/c1-31-15-4-6-19(32-2)13(7-15)8-21-23(28)17-5-3-16(10-20(17)34-21)33-12-22(27)25-11-14(26)9-18(25)24(29)30/h3-8,10,14,18,26H,9,11-12H2,1-2H3,(H,29,30)/b21-8-/t14?,18-/m0/s1 InChIKey: PFFHOOZDXSMZIP-YLAXKVQMSA-N
CBID:213469 http://www.chembase.cn/molecule-213469.html