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SMILES: c1(c2c(nc(/C=C/c3cc(OC)ccc3)c1)ccc(c2)Br)C(=O)O Canonical SMILES: COc1cccc(c1)/C=C/c1nc2ccc(cc2c(c1)C(=O)O)Br InChI: InChI=1S/C19H14BrNO3/c1-24-15-4-2-3-12(9-15)5-7-14-11-17(19(22)23)16-10-13(20)6-8-18(16)21-14/h2-11H,1H3,(H,22,23)/b7-5+ InChIKey: AULMKKDSDFPSRM-FNORWQNLSA-N
CBID:262715 http://www.chembase.cn/molecule-262715.html