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SMILES: c1(noc(c1)CBr)C(=O)OC Canonical SMILES: COC(=O)c1cc(on1)CBr InChI: InChI=1S/C6H6BrNO3/c1-10-6(9)5-2-4(3-7)11-8-5/h2H,3H2,1H3 InChIKey: ARDHGTWSZBQZMX-UHFFFAOYSA-N
CBID:263618 http://www.chembase.cn/molecule-263618.html