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SMILES: c1ccc(c(c1Cl)Nc1ccccc1CC(=O)OCC(=O)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)C(=O)O)O)O)O)Cl Canonical SMILES: O=C(Cc1ccccc1Nc1c(Cl)cccc1Cl)OCC(=O)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@H]([C@H]1O)O)O InChI: InChI=1S/C22H21Cl2NO10/c23-11-5-3-6-12(24)16(11)25-13-7-2-1-4-10(13)8-14(26)33-9-15(27)34-22-19(30)17(28)18(29)20(35-22)21(31)32/h1-7,17-20,22,25,28-30H,8-9H2,(H,31,32)/t17-,18-,19+,20-,22+/m0/s1 InChIKey: LYQOIFHTQWYSNJ-SXFAUFNYSA-N
CBID:158831 http://www.chembase.cn/molecule-158831.html