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SMILES: c1(cc2c(cc1)ccc(n2)C(=O)OCC)Br Canonical SMILES: CCOC(=O)c1ccc2c(n1)cc(cc2)Br InChI: InChI=1S/C12H10BrNO2/c1-2-16-12(15)10-6-4-8-3-5-9(13)7-11(8)14-10/h3-7H,2H2,1H3 InChIKey: PNHCOXORTDQDFE-UHFFFAOYSA-N
CBID:814344 http://www.chembase.cn/molecule-814344.html