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SMILES: OC(=O)c1cc(C#N)c(Br)cc1 Canonical SMILES: N#Cc1cc(ccc1Br)C(=O)O InChI: InChI=1S/C8H4BrNO2/c9-7-2-1-5(8(11)12)3-6(7)4-10/h1-3H,(H,11,12) InChIKey: HUFXHLPIISLHKJ-UHFFFAOYSA-N
CBID:291726 http://www.chembase.cn/molecule-291726.html