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SMILES: c1cc(ccc1/C(=C\c1ccc(cc1)Cl)/c1ccc(cc1)Cl)OCCN(CC)CC.C(CC(=O)O)(CC(=O)O)(O)C(=O)O Canonical SMILES: OC(=O)CC(C(=O)O)(CC(=O)O)O.CCN(CCOc1ccc(cc1)/C(=C\c1ccc(cc1)Cl)/c1ccc(cc1)Cl)CC InChI: InChI=1S/C26H27Cl2NO.C6H8O7/c1-3-29(4-2)17-18-30-25-15-9-22(10-16-25)26(21-7-13-24(28)14-8-21)19-20-5-11-23(27)12-6-20;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-16,19H,3-4,17-18H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-19-; InChIKey: FMWQEUHCTXAKDS-XDUZALLESA-N
CBID:166199 http://www.chembase.cn/molecule-166199.html