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SMILES: c1(c(cc(cc1)F)C)OC1CNCCC1 Canonical SMILES: Fc1ccc(c(c1)C)OC1CCCNC1 InChI: InChI=1S/C12H16FNO/c1-9-7-10(13)4-5-12(9)15-11-3-2-6-14-8-11/h4-5,7,11,14H,2-3,6,8H2,1H3 InChIKey: ISAZERLJHRRHKE-UHFFFAOYSA-N
CBID:20919 http://www.chembase.cn/molecule-20919.html