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SMILES: OC(=O)c1c(Br)ccc(c1)C#N Canonical SMILES: N#Cc1ccc(c(c1)C(=O)O)Br InChI: InChI=1S/C8H4BrNO2/c9-7-2-1-5(4-10)3-6(7)8(11)12/h1-3H,(H,11,12) InChIKey: LFMSICZVBGWOIA-UHFFFAOYSA-N
CBID:292911 http://www.chembase.cn/molecule-292911.html