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SMILES: C(=O)(C)c1cnc(cc1O)Br Canonical SMILES: CC(=O)c1cnc(cc1O)Br InChI: InChI=1S/C7H6BrNO2/c1-4(10)5-3-9-7(8)2-6(5)11/h2-3H,1H3,(H,9,11) InChIKey: OIZAIGSXMUSBHS-UHFFFAOYSA-N
CBID:801602 http://www.chembase.cn/molecule-801602.html