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SMILES: c1(c2c(nc(/C=C/c3ccc(cc3)C)c1)ccc(c2)Br)C(=O)O Canonical SMILES: Cc1ccc(cc1)/C=C/c1nc2ccc(cc2c(c1)C(=O)O)Br InChI: InChI=1S/C19H14BrNO2/c1-12-2-4-13(5-3-12)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: YLCAOBVTHNZCDA-SOFGYWHQSA-N
CBID:262617 http://www.chembase.cn/molecule-262617.html