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SMILES: N[C@H](C(=O)O)Cc1cc(c(c(c1)Br)O)Br Canonical SMILES: OC(=O)[C@H](Cc1cc(Br)c(c(c1)Br)O)N InChI: InChI=1S/C9H9Br2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1 InChIKey: COESHZUDRKCEPA-ZETCQYMHSA-N
CBID:5278 http://www.chembase.cn/molecule-5278.html