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SMILES: c1cc2c(cc1F)CCNC2C(=O)OCC Canonical SMILES: CCOC(=O)C1NCCc2c1ccc(c2)F InChI: InChI=1S/C12H14FNO2/c1-2-16-12(15)11-10-4-3-9(13)7-8(10)5-6-14-11/h3-4,7,11,14H,2,5-6H2,1H3 InChIKey: HLLFYIWOQBKPIX-UHFFFAOYSA-N
CBID:811951 http://www.chembase.cn/molecule-811951.html