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SMILES: CC(C)(C)OC(=O)N[C@H](Cc1c[nH]c2c1cccc2)CO Canonical SMILES: OC[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H22N2O3/c1-16(2,3)21-15(20)18-12(10-19)8-11-9-17-14-7-5-4-6-13(11)14/h4-7,9,12,17,19H,8,10H2,1-3H3,(H,18,20)/t12-/m1/s1 InChIKey: JEFQUFUAEKORKL-GFCCVEGCSA-N
CBID:296527 http://www.chembase.cn/molecule-296527.html