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SMILES: O=C(c1cc(N)c(Br)s1)O Canonical SMILES: OC(=O)c1cc(c(s1)Br)N InChI: InChI=1S/C5H4BrNO2S/c6-4-2(7)1-3(10-4)5(8)9/h1H,7H2,(H,8,9) InChIKey: YYJRQBYVIMZIIX-UHFFFAOYSA-N
CBID:294341 http://www.chembase.cn/molecule-294341.html