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SMILES: OC(=O)c1c(ccnc1C)Br Canonical SMILES: OC(=O)c1c(Br)ccnc1C InChI: InChI=1S/C7H6BrNO2/c1-4-6(7(10)11)5(8)2-3-9-4/h2-3H,1H3,(H,10,11) InChIKey: OGYWFIXRYKZWKV-UHFFFAOYSA-N
CBID:798834 http://www.chembase.cn/molecule-798834.html