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SMILES: N1C(=C([C@H](C(=C1COCCN)C(=O)OCC)c1ccccc1Cl)C(=O)OC)C.[C@H]([C@@H](OC(=O)c1ccccc1)C(=O)O)(OC(=O)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)[C@@H]([C@H](C(=O)O)OC(=O)c1ccccc1)OC(=O)c1ccccc1.NCCOCC1=C(C(=O)OCC)[C@@H](C(=C(N1)C)C(=O)OC)c1ccccc1Cl InChI: InChI=1S/C20H25ClN2O5.C18H14O8/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21;19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h5-8,17,23H,4,9-11,22H2,1-3H3;1-10,13-14H,(H,19,20)(H,21,22)/t17-;13-,14-/m11/s1 InChIKey: HGESXLUHWHUOLN-YVGNGXOTSA-N
CBID:160556 http://www.chembase.cn/molecule-160556.html