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SMILES: c1(c(cc(cc1)Br)O)C(=O)NO Canonical SMILES: ONC(=O)c1ccc(cc1O)Br InChI: InChI=1S/C7H6BrNO3/c8-4-1-2-5(6(10)3-4)7(11)9-12/h1-3,10,12H,(H,9,11) InChIKey: PODSXAMKHIADTI-UHFFFAOYSA-N
CBID:45183 http://www.chembase.cn/molecule-45183.html