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SMILES: C(=O)([C@H](CCc1ccc2c(cccc2)c1)N)O Canonical SMILES: OC(=O)[C@H](CCc1ccc2c(c1)cccc2)N InChI: InChI=1S/C14H15NO2/c15-13(14(16)17)8-6-10-5-7-11-3-1-2-4-12(11)9-10/h1-5,7,9,13H,6,8,15H2,(H,16,17)/t13-/m0/s1 InChIKey: DLEUTYGDMYCFQF-ZDUSSCGKSA-N
CBID:809758 http://www.chembase.cn/molecule-809758.html