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SMILES: C1(=O)C([C@@H]2[C@H](O1)C[C@@]1(C(C2)C(=C)CCC1)C)CNCc1ccccc1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNCc1ccccc1)CC1[C@](C2)(C)CCCC1=C InChI: InChI=1S/C22H29NO2/c1-15-7-6-10-22(2)12-20-17(11-19(15)22)18(21(24)25-20)14-23-13-16-8-4-3-5-9-16/h3-5,8-9,17-20,23H,1,6-7,10-14H2,2H3/t17-,18?,19?,20-,22-/m1/s1 InChIKey: MJVYKYYKLLTUEQ-PGISDNGRSA-N
CBID:184249 http://www.chembase.cn/molecule-184249.html