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SMILES: [C@]123C(=C([C@H]4/C(=C\C)/CN([C@H]1C4)CC3)C(=O)OC)Nc1c2cccc1O.S(=O)(=O)(O)O Canonical SMILES: OS(=O)(=O)O.COC(=O)C1=C2Nc3c([C@@]42[C@@H]2C[C@@H]1/C(=C\C)/CN2CC4)cccc3O InChI: InChI=1S/C20H22N2O3.H2O4S/c1-3-11-10-22-8-7-20-13-5-4-6-14(23)17(13)21-18(20)16(19(24)25-2)12(11)9-15(20)22;1-5(2,3)4/h3-6,12,15,21,23H,7-10H2,1-2H3;(H2,1,2,3,4)/b11-3-;/t12?,15?,20-;/m1./s1 InChIKey: WMMFUTWBHSESIP-ZXXXHLGBSA-N
CBID:205378 http://www.chembase.cn/molecule-205378.html