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SMILES: c1(c(nccc1C)Br)C(=O)O Canonical SMILES: OC(=O)c1c(C)ccnc1Br InChI: InChI=1S/C7H6BrNO2/c1-4-2-3-9-6(8)5(4)7(10)11/h2-3H,1H3,(H,10,11) InChIKey: XRYGHOZBHDBJEJ-UHFFFAOYSA-N
CBID:53874 http://www.chembase.cn/molecule-53874.html