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SMILES: C1(CC1)(c1c(F)cccc1)CN1CCC(CC1)O Canonical SMILES: OC1CCN(CC1)CC1(CC1)c1ccccc1F InChI: InChI=1S/C15H20FNO/c16-14-4-2-1-3-13(14)15(7-8-15)11-17-9-5-12(18)6-10-17/h1-4,12,18H,5-11H2 InChIKey: NQTQSMFICFFAPY-UHFFFAOYSA-N
CBID:517273 http://www.chembase.cn/molecule-517273.html