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SMILES: O=C(OC)c1cccc(C(=O)CBr)c1 Canonical SMILES: COC(=O)c1cccc(c1)C(=O)CBr InChI: InChI=1S/C10H9BrO3/c1-14-10(13)8-4-2-3-7(5-8)9(12)6-11/h2-5H,6H2,1H3 InChIKey: QOUUCORIWWWPLU-UHFFFAOYSA-N
CBID:293057 http://www.chembase.cn/molecule-293057.html