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SMILES: n1c(cc(cc1C#N)Br)C(=O)O Canonical SMILES: N#Cc1cc(Br)cc(n1)C(=O)O InChI: InChI=1S/C7H3BrN2O2/c8-4-1-5(3-9)10-6(2-4)7(11)12/h1-2H,(H,11,12) InChIKey: CDKCGSLNTSAUHR-UHFFFAOYSA-N
CBID:801136 http://www.chembase.cn/molecule-801136.html