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SMILES: [C@]123C(=C([C@@H]4/C(=C/C)/C[N+]([C@H]1C4)(CC3)CC)C=O)Nc1c2cccc1O.[I-] Canonical SMILES: O=CC1=C2Nc3c([C@@]42[C@@H]2C[C@H]1/C(=C/C)/C[N+]2(CC4)CC)cccc3O.[I-] InChI: InChI=1S/C21H24N2O2.HI/c1-3-13-11-23(4-2)9-8-21-16-6-5-7-17(25)19(16)22-20(21)15(12-24)14(13)10-18(21)23;/h3,5-7,12,14,18H,4,8-11H2,1-2H3,(H-,22,24,25);1H/b13-3+;/t14-,18-,21+,23?;/m0./s1 InChIKey: DWSMYYYPZHBSDY-GEXHJKCRSA-N
CBID:186522 http://www.chembase.cn/molecule-186522.html