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SMILES: NC(=O)c1c(N)c(Br)ccc1 Canonical SMILES: NC(=O)c1cccc(c1N)Br InChI: InChI=1S/C7H7BrN2O/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H2,10,11) InChIKey: LBTYNQNVZNPATH-UHFFFAOYSA-N
CBID:289390 http://www.chembase.cn/molecule-289390.html