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SMILES: N1(C(=O)CCC2(OCCC2)CC1)Cc1c(F)cccc1 Canonical SMILES: O=C1CCC2(CCN1Cc1ccccc1F)CCCO2 InChI: InChI=1S/C16H20FNO2/c17-14-5-2-1-4-13(14)12-18-10-9-16(7-3-11-20-16)8-6-15(18)19/h1-2,4-5H,3,6-12H2 InChIKey: GNQQLPAJQJNZTI-UHFFFAOYSA-N
CBID:600079 http://www.chembase.cn/molecule-600079.html