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SMILES: C(=O)(C1OCCOC1)NCCc1ccc(F)cc1 Canonical SMILES: O=C(C1OCCOC1)NCCc1ccc(cc1)F InChI: InChI=1S/C13H16FNO3/c14-11-3-1-10(2-4-11)5-6-15-13(16)12-9-17-7-8-18-12/h1-4,12H,5-9H2,(H,15,16) InChIKey: RHMIATFGJGFPRQ-UHFFFAOYSA-N
CBID:351140 http://www.chembase.cn/molecule-351140.html