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SMILES: [nH]1c(noc1=O)c1cc(Br)ccc1 Canonical SMILES: Brc1cccc(c1)c1noc(=O)[nH]1 InChI: InChI=1S/C8H5BrN2O2/c9-6-3-1-2-5(4-6)7-10-8(12)13-11-7/h1-4H,(H,10,11,12) InChIKey: WUSUENNDIGIWCF-UHFFFAOYSA-N
CBID:267040 http://www.chembase.cn/molecule-267040.html