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SMILES: [nH]1cc(c2cc(ccc12)Br)C(=O)OC Canonical SMILES: COC(=O)c1c[nH]c2c1cc(Br)cc2 InChI: InChI=1S/C10H8BrNO2/c1-14-10(13)8-5-12-9-3-2-6(11)4-7(8)9/h2-5,12H,1H3 InChIKey: MFOKOKHNSVUKON-UHFFFAOYSA-N
CBID:67833 http://www.chembase.cn/molecule-67833.html