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SMILES: C(=S)(Oc1ccc(Br)cc1)Cl Canonical SMILES: ClC(=S)Oc1ccc(cc1)Br InChI: InChI=1S/C7H4BrClOS/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H InChIKey: YEXUTIWIPCHCOH-UHFFFAOYSA-N
CBID:261982 http://www.chembase.cn/molecule-261982.html