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SMILES: c12c3CN(c4cc(c(cc4)F)Cl)COc3ccc1c(cc(=O)o2)c1ccccc1 Canonical SMILES: O=c1oc2c3CN(COc3ccc2c(c1)c1ccccc1)c1ccc(c(c1)Cl)F InChI: InChI=1S/C23H15ClFNO3/c24-19-10-15(6-8-20(19)25)26-12-18-21(28-13-26)9-7-16-17(11-22(27)29-23(16)18)14-4-2-1-3-5-14/h1-11H,12-13H2 InChIKey: NUGDZWLFHHEMIR-UHFFFAOYSA-N
CBID:204941 http://www.chembase.cn/molecule-204941.html