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SMILES: O=C(c1nc2ccc(F)cc2c(Cl)c1)OC Canonical SMILES: COC(=O)c1cc(Cl)c2c(n1)ccc(c2)F InChI: InChI=1S/C11H7ClFNO2/c1-16-11(15)10-5-8(12)7-4-6(13)2-3-9(7)14-10/h2-5H,1H3 InChIKey: CXAWNDWONHOZNO-UHFFFAOYSA-N
CBID:287800 http://www.chembase.cn/molecule-287800.html