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SMILES: N(c1c(OC(F)F)cccc1)C1CCN(CC1)C Canonical SMILES: CN1CCC(CC1)Nc1ccccc1OC(F)F InChI: InChI=1S/C13H18F2N2O/c1-17-8-6-10(7-9-17)16-11-4-2-3-5-12(11)18-13(14)15/h2-5,10,13,16H,6-9H2,1H3 InChIKey: AMQPZNPCLDLMCN-UHFFFAOYSA-N
CBID:278676 http://www.chembase.cn/molecule-278676.html