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SMILES: COc1cc(c(cc1C(=O)NC1CCN(CC1)Cc1ccccc1)Cl)N.C(=C\C(=O)O)/C(=O)O Canonical SMILES: OC(=O)/C=C/C(=O)O.COc1cc(N)c(cc1C(=O)NC1CCN(CC1)Cc1ccccc1)Cl InChI: InChI=1S/C20H24ClN3O2.C4H4O4/c1-26-19-12-18(22)17(21)11-16(19)20(25)23-15-7-9-24(10-8-15)13-14-5-3-2-4-6-14;5-3(6)1-2-4(7)8/h2-6,11-12,15H,7-10,13,22H2,1H3,(H,23,25);1-2H,(H,5,6)(H,7,8)/b;2-1+ InChIKey: BCVIWCRZYPHHMQ-WLHGVMLRSA-N
CBID:131787 http://www.chembase.cn/molecule-131787.html