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SMILES: c1(COc2c(ccc(c2)C=O)OC)c(F)cccc1Cl Canonical SMILES: O=Cc1ccc(c(c1)OCc1c(F)cccc1Cl)OC InChI: InChI=1S/C15H12ClFO3/c1-19-14-6-5-10(8-18)7-15(14)20-9-11-12(16)3-2-4-13(11)17/h2-8H,9H2,1H3 InChIKey: KLCVCTDOHPKMCZ-UHFFFAOYSA-N
CBID:26041 http://www.chembase.cn/molecule-26041.html