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SMILES: c1(CN2CCC(=O)N(CC2)CC)c(F)cccc1F Canonical SMILES: CCN1CCN(CCC1=O)Cc1c(F)cccc1F InChI: InChI=1S/C14H18F2N2O/c1-2-18-9-8-17(7-6-14(18)19)10-11-12(15)4-3-5-13(11)16/h3-5H,2,6-10H2,1H3 InChIKey: KHQFJNDJHOYGKZ-UHFFFAOYSA-N
CBID:333403 http://www.chembase.cn/molecule-333403.html