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SMILES: c1c(cc2c(c1)OC([C@@H]([C@H]2N1CCCC1=O)O)(C)C)C#N Canonical SMILES: N#Cc1ccc2c(c1)[C@H](N1CCCC1=O)[C@H](C(O2)(C)C)O InChI: InChI=1S/C16H18N2O3/c1-16(2)15(20)14(18-7-3-4-13(18)19)11-8-10(9-17)5-6-12(11)21-16/h5-6,8,14-15,20H,3-4,7H2,1-2H3/t14-,15+/m0/s1 InChIKey: TVZCRIROJQEVOT-LSDHHAIUSA-N
CBID:165036 http://www.chembase.cn/molecule-165036.html