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SMILES: C(=O)(C1OCCCC1)NCCCc1c(F)cccc1 Canonical SMILES: O=C(C1CCCCO1)NCCCc1ccccc1F InChI: InChI=1S/C15H20FNO2/c16-13-8-2-1-6-12(13)7-5-10-17-15(18)14-9-3-4-11-19-14/h1-2,6,8,14H,3-5,7,9-11H2,(H,17,18) InChIKey: KVSLKKUYLZOBSQ-UHFFFAOYSA-N
CBID:692060 http://www.chembase.cn/molecule-692060.html