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SMILES: c1(c2c(nc(/C=C/c3ccc(F)cc3)c1)ccc(c2)Br)C(=O)O Canonical SMILES: Fc1ccc(cc1)/C=C/c1nc2ccc(cc2c(c1)C(=O)O)Br InChI: InChI=1S/C18H11BrFNO2/c19-12-4-8-17-15(9-12)16(18(22)23)10-14(21-17)7-3-11-1-5-13(20)6-2-11/h1-10H,(H,22,23)/b7-3+ InChIKey: UTBXUAKTXDJPAG-XVNBXDOJSA-N
CBID:262615 http://www.chembase.cn/molecule-262615.html