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SMILES: s1c(cc(c1Br)Br)C(=O)N Canonical SMILES: NC(=O)c1sc(c(c1)Br)Br InChI: InChI=1S/C5H3Br2NOS/c6-2-1-3(5(8)9)10-4(2)7/h1H,(H2,8,9) InChIKey: RDJYZDZDPDUJNJ-UHFFFAOYSA-N
CBID:816104 http://www.chembase.cn/molecule-816104.html