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SMILES: c1(c(nccc1c1ccccc1)Br)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(Br)nccc1c1ccccc1 InChI: InChI=1S/C14H12BrNO2/c1-2-18-14(17)12-11(8-9-16-13(12)15)10-6-4-3-5-7-10/h3-9H,2H2,1H3 InChIKey: BDRRHIOEEONVPQ-UHFFFAOYSA-N
CBID:53893 http://www.chembase.cn/molecule-53893.html