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SMILES: OC(=O)c1c[nH]c2c1ncc(Br)c2 Canonical SMILES: Brc1cnc2c(c1)[nH]cc2C(=O)O InChI: InChI=1S/C8H5BrN2O2/c9-4-1-6-7(11-2-4)5(3-10-6)8(12)13/h1-3,10H,(H,12,13) InChIKey: NYZCINUJMZSSTC-UHFFFAOYSA-N
CBID:289196 http://www.chembase.cn/molecule-289196.html