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SMILES: c1cc(cc(c1OC(=O)C(C)C)C(CCN(C(C)C)C(C)C)c1ccccc1)CO.C(=C\C(=O)O)/C(=O)O Canonical SMILES: OC(=O)/C=C/C(=O)O.OCc1ccc(c(c1)C(c1ccccc1)CCN(C(C)C)C(C)C)OC(=O)C(C)C InChI: InChI=1S/C26H37NO3.C4H4O4/c1-18(2)26(29)30-25-13-12-21(17-28)16-24(25)23(22-10-8-7-9-11-22)14-15-27(19(3)4)20(5)6;5-3(6)1-2-4(7)8/h7-13,16,18-20,23,28H,14-15,17H2,1-6H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ InChIKey: MWHXMIASLKXGBU-WLHGVMLRSA-N
CBID:168950 http://www.chembase.cn/molecule-168950.html