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SMILES: c1(c(ccc(c1)C=O)OC)COc1cc(c(cc1)F)Cl Canonical SMILES: O=Cc1ccc(c(c1)COc1ccc(c(c1)Cl)F)OC InChI: InChI=1S/C15H12ClFO3/c1-19-15-5-2-10(8-18)6-11(15)9-20-12-3-4-14(17)13(16)7-12/h2-8H,9H2,1H3 InChIKey: VQWQSTGVJDBHFF-UHFFFAOYSA-N
CBID:25876 http://www.chembase.cn/molecule-25876.html