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SMILES: CC(=O)c1c[nH]c(Br)c1C Canonical SMILES: CC(=O)c1c[nH]c(c1C)Br InChI: InChI=1S/C7H8BrNO/c1-4-6(5(2)10)3-9-7(4)8/h3,9H,1-2H3 InChIKey: CLQIKPUIHJZKTM-UHFFFAOYSA-N
CBID:293570 http://www.chembase.cn/molecule-293570.html