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SMILES: N(c1c(OCCCc2ccccc2)cccc1)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CNc1ccccc1OCCCc1ccccc1 InChI: InChI=1S/C22H22FNO/c23-20-14-12-19(13-15-20)17-24-21-10-4-5-11-22(21)25-16-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-15,24H,6,9,16-17H2 InChIKey: PVEWTHKAASKDOQ-UHFFFAOYSA-N
CBID:29540 http://www.chembase.cn/molecule-29540.html