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SMILES: [nH]1c(cc2cccc(c12)Br)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)c(Br)ccc2 InChI: InChI=1S/C10H8BrNO2/c1-14-10(13)8-5-6-3-2-4-7(11)9(6)12-8/h2-5,12H,1H3 InChIKey: CVBRWYSFWORSON-UHFFFAOYSA-N
CBID:67173 http://www.chembase.cn/molecule-67173.html