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SMILES: C(=O)([C@@H](CCc1ccccc1c1ccccc1)N)O Canonical SMILES: OC(=O)[C@@H](CCc1ccccc1c1ccccc1)N InChI: InChI=1S/C16H17NO2/c17-15(16(18)19)11-10-13-8-4-5-9-14(13)12-6-2-1-3-7-12/h1-9,15H,10-11,17H2,(H,18,19)/t15-/m1/s1 InChIKey: NXZFLCADEKRKMC-OAHLLOKOSA-N
CBID:809729 http://www.chembase.cn/molecule-809729.html