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SMILES: N1(C2CCN(c3c(F)cccc3)CC2)CC(O)COCC1 Canonical SMILES: OC1COCCN(C1)C1CCN(CC1)c1ccccc1F InChI: InChI=1S/C16H23FN2O2/c17-15-3-1-2-4-16(15)18-7-5-13(6-8-18)19-9-10-21-12-14(20)11-19/h1-4,13-14,20H,5-12H2 InChIKey: FFIYDZSTWYIQGN-UHFFFAOYSA-N
CBID:730256 http://www.chembase.cn/molecule-730256.html