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SMILES: c1(c(ccs1)Br)C(=O)CSC#N Canonical SMILES: N#CSCC(=O)c1sccc1Br InChI: InChI=1S/C7H4BrNOS2/c8-5-1-2-12-7(5)6(10)3-11-4-9/h1-2H,3H2 InChIKey: ZEGPVRABJZKIRO-UHFFFAOYSA-N
CBID:44301 http://www.chembase.cn/molecule-44301.html