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SMILES: c1(c(cc(c(c1)C[C@H](N)C(=O)O)F)O)O.Br Canonical SMILES: OC(=O)[C@H](Cc1cc(O)c(cc1F)O)N.Br InChI: InChI=1S/C9H10FNO4.BrH/c10-5-3-8(13)7(12)2-4(5)1-6(11)9(14)15;/h2-3,6,12-13H,1,11H2,(H,14,15);1H/t6-;/m0./s1 InChIKey: JSELPBCSJSDDFZ-RGMNGODLSA-N
CBID:169113 http://www.chembase.cn/molecule-169113.html