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SMILES: c1cc(ccc1/C(=C(\c1ccc(cc1)Cl)/Cl)/c1ccccc1)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)/Cl)/c1ccccc1)CC InChI: InChI=1S/C26H27Cl2NO.C6H8O7/c1-3-29(4-2)18-19-30-24-16-12-21(13-17-24)25(20-8-6-5-7-9-20)26(28)22-10-14-23(27)15-11-22;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-17H,3-4,18-19H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-25+; InChIKey: QRBRXVWBYYHSPM-BTKVJIOYSA-N
CBID:164260 http://www.chembase.cn/molecule-164260.html