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SMILES: C(=O)(C1CCOCC1)NCCCc1ccc(F)cc1 Canonical SMILES: O=C(C1CCOCC1)NCCCc1ccc(cc1)F InChI: InChI=1S/C15H20FNO2/c16-14-5-3-12(4-6-14)2-1-9-17-15(18)13-7-10-19-11-8-13/h3-6,13H,1-2,7-11H2,(H,17,18) InChIKey: UHZNBBLRQQJJFG-UHFFFAOYSA-N
CBID:353518 http://www.chembase.cn/molecule-353518.html