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SMILES: C(=O)(c1c(c(N)c(Br)c(C(=O)O)c1Br)Br)O Canonical SMILES: OC(=O)c1c(Br)c(C(=O)O)c(c(c1Br)N)Br InChI: InChI=1S/C8H4Br3NO4/c9-3-1(7(13)14)4(10)6(12)5(11)2(3)8(15)16/h12H2,(H,13,14)(H,15,16) InChIKey: KGKQFJKPOZCZLD-UHFFFAOYSA-N
CBID:5135 http://www.chembase.cn/molecule-5135.html