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SMILES: c1(=O)c2c(ccn1CCCF)c(c(cc2)OC)OC Canonical SMILES: FCCCn1ccc2c(c1=O)ccc(c2OC)OC InChI: InChI=1S/C14H16FNO3/c1-18-12-5-4-11-10(13(12)19-2)6-9-16(14(11)17)8-3-7-15/h4-6,9H,3,7-8H2,1-2H3 InChIKey: GPXHYJGBEBMIQM-UHFFFAOYSA-N
CBID:452643 http://www.chembase.cn/molecule-452643.html