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SMILES: [C@]123C(=C([C@@H]4/C(=C/C)/C[N+]([C@H]1C4)(CC3)C)C=O)Nc1c2cccc1O.[I-] Canonical SMILES: O=CC1=C2Nc3c([C@@]42[C@@H]2C[C@H]1/C(=C/C)/C[N+]2(CC4)C)cccc3O.[I-] InChI: InChI=1S/C20H22N2O2.HI/c1-3-12-10-22(2)8-7-20-15-5-4-6-16(24)18(15)21-19(20)14(11-23)13(12)9-17(20)22;/h3-6,11,13,17H,7-10H2,1-2H3,(H-,21,23,24);1H/b12-3+;/t13?,17?,20-,22?;/m1./s1 InChIKey: AUEXYNCBZNPPCZ-JFQUASPUSA-N
CBID:204384 http://www.chembase.cn/molecule-204384.html