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SMILES: c1(C(=O)O)cc(c(nc1)C#N)Br Canonical SMILES: N#Cc1ncc(cc1Br)C(=O)O InChI: InChI=1S/C7H3BrN2O2/c8-5-1-4(7(11)12)3-10-6(5)2-9/h1,3H,(H,11,12) InChIKey: XIOGHYWEVRVBRF-UHFFFAOYSA-N
CBID:247782 http://www.chembase.cn/molecule-247782.html