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SMILES: c1(c(ccc(c1)CNCCC(=O)OC)F)F Canonical SMILES: COC(=O)CCNCc1ccc(c(c1)F)F InChI: InChI=1S/C11H13F2NO2/c1-16-11(15)4-5-14-7-8-2-3-9(12)10(13)6-8/h2-3,6,14H,4-5,7H2,1H3 InChIKey: VUSVBPSGPNINFQ-UHFFFAOYSA-N
CBID:273065 http://www.chembase.cn/molecule-273065.html