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SMILES: c1(cc(ccc1N)OCC)F Canonical SMILES: CCOc1ccc(c(c1)F)N InChI: InChI=1S/C8H10FNO/c1-2-11-6-3-4-8(10)7(9)5-6/h3-5H,2,10H2,1H3 InChIKey: HDPGMJKNRMBTHT-UHFFFAOYSA-N
CBID:308429 http://www.chembase.cn/molecule-308429.html