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SMILES: O=C(c1c(C)c(c2ccc(Cl)cc2)nc2ccc(Br)cc12)O Canonical SMILES: Clc1ccc(cc1)c1nc2ccc(cc2c(c1C)C(=O)O)Br InChI: InChI=1S/C17H11BrClNO2/c1-9-15(17(21)22)13-8-11(18)4-7-14(13)20-16(9)10-2-5-12(19)6-3-10/h2-8H,1H3,(H,21,22) InChIKey: JQFFTGQICZEUKB-UHFFFAOYSA-N
CBID:294550 http://www.chembase.cn/molecule-294550.html