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SMILES: C(=O)([C@H](CCc1c2ccccc2ccc1)N)O Canonical SMILES: OC(=O)[C@H](CCc1cccc2c1cccc2)N InChI: InChI=1S/C14H15NO2/c15-13(14(16)17)9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,13H,8-9,15H2,(H,16,17)/t13-/m0/s1 InChIKey: OESPMGURVQOYRN-ZDUSSCGKSA-N
CBID:809751 http://www.chembase.cn/molecule-809751.html