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SMILES: c1c(Br)cc2C(Br)(Br)C(=O)Nc2n1 Canonical SMILES: O=C1Nc2c(C1(Br)Br)cc(cn2)Br InChI: InChI=1S/C7H3Br3N2O/c8-3-1-4-5(11-2-3)12-6(13)7(4,9)10/h1-2H,(H,11,12,13) InChIKey: PBCSUZHEJACRDJ-UHFFFAOYSA-N
CBID:63657 http://www.chembase.cn/molecule-63657.html