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SMILES: c1(ccc2c(c1)C(=NC2)CNC(=S)SC)Br Canonical SMILES: CSC(=S)NCC1=NCc2c1cc(Br)cc2 InChI: InChI=1S/C11H11BrN2S2/c1-16-11(15)14-6-10-9-4-8(12)3-2-7(9)5-13-10/h2-4H,5-6H2,1H3,(H,14,15) InChIKey: SGIKNMBQDBAPSS-UHFFFAOYSA-N
CBID:162762 http://www.chembase.cn/molecule-162762.html