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SMILES: OC(=O)c1cc2c([nH]1)cncc2Br Canonical SMILES: OC(=O)c1cc2c([nH]1)cncc2Br InChI: InChI=1S/C8H5BrN2O2/c9-5-2-10-3-7-4(5)1-6(11-7)8(12)13/h1-3,11H,(H,12,13) InChIKey: PDIZMUGQMJBNGV-UHFFFAOYSA-N
CBID:294617 http://www.chembase.cn/molecule-294617.html