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SMILES: CC(=O)Oc1c[nH]c2c1cc(Br)cc2 Canonical SMILES: CC(=O)Oc1c[nH]c2c1cc(Br)cc2 InChI: InChI=1S/C10H8BrNO2/c1-6(13)14-10-5-12-9-3-2-7(11)4-8(9)10/h2-5,12H,1H3 InChIKey: KFTGECHXNQBTNZ-UHFFFAOYSA-N
CBID:107904 http://www.chembase.cn/molecule-107904.html