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SMILES: c1(c(c(nc2c1cc(cc2)Cl)C)CC(=O)O)c1c(F)cccc1.Cl Canonical SMILES: OC(=O)Cc1c(C)nc2c(c1c1ccccc1F)cc(cc2)Cl.Cl InChI: InChI=1S/C18H13ClFNO2.ClH/c1-10-13(9-17(22)23)18(12-4-2-3-5-15(12)20)14-8-11(19)6-7-16(14)21-10;/h2-8H,9H2,1H3,(H,22,23);1H InChIKey: BHKSNKGDMYEKHR-UHFFFAOYSA-N
CBID:233271 http://www.chembase.cn/molecule-233271.html