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SMILES: c1(c2c(nc(/C=C/c3c(C)cccc3)c1)ccc(c2)Br)C(=O)O Canonical SMILES: Brc1ccc2c(c1)c(cc(n2)/C=C/c1ccccc1C)C(=O)O InChI: InChI=1S/C19H14BrNO2/c1-12-4-2-3-5-13(12)6-8-15-11-17(19(22)23)16-10-14(20)7-9-18(16)21-15/h2-11H,1H3,(H,22,23)/b8-6+ InChIKey: DHHUOFDWNDPKDE-SOFGYWHQSA-N
CBID:262610 http://www.chembase.cn/molecule-262610.html