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SMILES: c1(c2c(nc(/C=C/C(CC)CC)c1)ccc(c2)Br)C(=O)O Canonical SMILES: CCC(/C=C/c1nc2ccc(cc2c(c1)C(=O)O)Br)CC InChI: InChI=1S/C17H18BrNO2/c1-3-11(4-2)5-7-13-10-15(17(20)21)14-9-12(18)6-8-16(14)19-13/h5-11H,3-4H2,1-2H3,(H,20,21)/b7-5+ InChIKey: LGEPLLORHCONBS-FNORWQNLSA-N
CBID:263316 http://www.chembase.cn/molecule-263316.html