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SMILES: c1(ccccn1)S(=O)(=O)C(Br)(Br)Br Canonical SMILES: O=S(=O)(C(Br)(Br)Br)c1ccccn1 InChI: InChI=1S/C6H4Br3NO2S/c7-6(8,9)13(11,12)5-3-1-2-4-10-5/h1-4H InChIKey: FRCQMXHPNJVPJC-UHFFFAOYSA-N
CBID:180004 http://www.chembase.cn/molecule-180004.html