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SMILES: c1c(ccc(c1)CC[C@H](N)C(=O)O)O.Br Canonical SMILES: OC(=O)[C@H](CCc1ccc(cc1)O)N.Br InChI: InChI=1S/C10H13NO3.BrH/c11-9(10(13)14)6-3-7-1-4-8(12)5-2-7;/h1-2,4-5,9,12H,3,6,11H2,(H,13,14);1H/t9-;/m0./s1 InChIKey: URCVTTXLQQVTHD-FVGYRXGTSA-N
CBID:169947 http://www.chembase.cn/molecule-169947.html