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SMILES: c1(c2c(CCN)cccc2)c(ccc(c1)OC)F Canonical SMILES: NCCc1ccccc1c1cc(OC)ccc1F InChI: InChI=1S/C15H16FNO/c1-18-12-6-7-15(16)14(10-12)13-5-3-2-4-11(13)8-9-17/h2-7,10H,8-9,17H2,1H3 InChIKey: RPFLKZPOZMHUFH-UHFFFAOYSA-N
CBID:527638 http://www.chembase.cn/molecule-527638.html