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SMILES: [C@]12(C([C@](CN(C2)Cc2ccccc2)(CN(C1)Cc1ccccc1)C)O)C.C(=O)(/C=C/C(=O)O)O Canonical SMILES: OC1[C@]2(C)CN(C[C@@]1(C)CN(C2)Cc1ccccc1)Cc1ccccc1.OC(=O)/C=C/C(=O)O InChI: InChI=1S/C23H30N2O.C4H4O4/c1-22-15-24(13-19-9-5-3-6-10-19)17-23(2,21(22)26)18-25(16-22)14-20-11-7-4-8-12-20;5-3(6)1-2-4(7)8/h3-12,21,26H,13-18H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t21?,22-,23+; InChIKey: LHOVCPZUVPVUKJ-IFMKUCTESA-N
CBID:186168 http://www.chembase.cn/molecule-186168.html