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SMILES: C(=O)([C@H](CC(C)C)NCc1ccccc1)OC Canonical SMILES: COC(=O)[C@H](CC(C)C)NCc1ccccc1 InChI: InChI=1S/C14H21NO2/c1-11(2)9-13(14(16)17-3)15-10-12-7-5-4-6-8-12/h4-8,11,13,15H,9-10H2,1-3H3/t13-/m0/s1 InChIKey: LITWZVHRFAQHQA-ZDUSSCGKSA-N
CBID:801342 http://www.chembase.cn/molecule-801342.html