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SMILES: c1(c(OCc2c(F)cccc2)ccc(c1)C=O)OC Canonical SMILES: COc1cc(C=O)ccc1OCc1ccccc1F InChI: InChI=1S/C15H13FO3/c1-18-15-8-11(9-17)6-7-14(15)19-10-12-4-2-3-5-13(12)16/h2-9H,10H2,1H3 InChIKey: ACPRAZFGKOPTHW-UHFFFAOYSA-N
CBID:26075 http://www.chembase.cn/molecule-26075.html