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SMILES: c1(C(=O)Nc2cnccc2)oc(cc1)Br Canonical SMILES: Brc1ccc(o1)C(=O)Nc1cccnc1 InChI: InChI=1S/C10H7BrN2O2/c11-9-4-3-8(15-9)10(14)13-7-2-1-5-12-6-7/h1-6H,(H,13,14) InChIKey: ONUBBYMZGJIYEH-UHFFFAOYSA-N
CBID:310703 http://www.chembase.cn/molecule-310703.html