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SMILES: c12c(c(=O)[nH]c(n1)SC)cc(s2)Br Canonical SMILES: CSc1nc2sc(cc2c(=O)[nH]1)Br InChI: InChI=1S/C7H5BrN2OS2/c1-12-7-9-5(11)3-2-4(8)13-6(3)10-7/h2H,1H3,(H,9,10,11) InChIKey: IOHONOJVTPAGLZ-UHFFFAOYSA-N
CBID:50824 http://www.chembase.cn/molecule-50824.html