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SMILES: N1(c2c(OC)cccc2)CCN(CC(F)F)CC1 Canonical SMILES: COc1ccccc1N1CCN(CC1)CC(F)F InChI: InChI=1S/C13H18F2N2O/c1-18-12-5-3-2-4-11(12)17-8-6-16(7-9-17)10-13(14)15/h2-5,13H,6-10H2,1H3 InChIKey: VERVVIZPOPSWOG-UHFFFAOYSA-N
CBID:629056 http://www.chembase.cn/molecule-629056.html