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SMILES: C(=O)(C1COCC1)NCCCc1c(F)cccc1 Canonical SMILES: O=C(C1COCC1)NCCCc1ccccc1F InChI: InChI=1S/C14H18FNO2/c15-13-6-2-1-4-11(13)5-3-8-16-14(17)12-7-9-18-10-12/h1-2,4,6,12H,3,5,7-10H2,(H,16,17) InChIKey: GBWYNGVZJGMLIE-UHFFFAOYSA-N
CBID:638818 http://www.chembase.cn/molecule-638818.html