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SMILES: C1(=NOC(C1)c1ccccn1)Br Canonical SMILES: BrC1=NOC(C1)c1ccccn1 InChI: InChI=1S/C8H7BrN2O/c9-8-5-7(12-11-8)6-3-1-2-4-10-6/h1-4,7H,5H2 InChIKey: RFOXEJQCVRQUFN-UHFFFAOYSA-N
CBID:64806 http://www.chembase.cn/molecule-64806.html