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SMILES: c1c(c(cc(c1)C(CNC(Cc1ccc(cc1)OC)C)O)NC(=O)C)O.C(=C\C(=O)O)/C(=O)O Canonical SMILES: OC(=O)/C=C/C(=O)O.COc1ccc(cc1)CC(NCC(c1ccc(c(c1)NC(=O)C)O)O)C InChI: InChI=1S/C20H26N2O4.C4H4O4/c1-13(10-15-4-7-17(26-3)8-5-15)21-12-20(25)16-6-9-19(24)18(11-16)22-14(2)23;5-3(6)1-2-4(7)8/h4-9,11,13,20-21,24-25H,10,12H2,1-3H3,(H,22,23);1-2H,(H,5,6)(H,7,8)/b;2-1+ InChIKey: FAPZFUZYRHHHLH-WLHGVMLRSA-N
CBID:165586 http://www.chembase.cn/molecule-165586.html