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SMILES: [C@]123C(=C([C@@H]4/C(=C\C)/CN([C@H]1C4)CC3)C=O)Nc1c2cccc1O.Cl Canonical SMILES: O=CC1=C2Nc3c([C@@]42[C@@H]2C[C@H]1/C(=C\C)/CN2CC4)cccc3O.Cl InChI: InChI=1S/C19H20N2O2.ClH/c1-2-11-9-21-7-6-19-14-4-3-5-15(23)17(14)20-18(19)13(10-22)12(11)8-16(19)21;/h2-5,10,12,16,20,23H,6-9H2,1H3;1H/b11-2-;/t12?,16?,19-;/m1./s1 InChIKey: MSYCTAZYGZJIIZ-QEPKENMUSA-N
CBID:183869 http://www.chembase.cn/molecule-183869.html