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SMILES: CC(C)NC[C@H](COc1cccc2c1cccc2)O.Cl Canonical SMILES: O[C@@H](COc1cccc2c1cccc2)CNC(C)C.Cl InChI: InChI=1S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18H,10-11H2,1-2H3;1H/t14-;/m1./s1 InChIKey: ZMRUPTIKESYGQW-PFEQFJNWSA-N
CBID:131597 http://www.chembase.cn/molecule-131597.html