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SMILES: N1(C(=O)CCc2c(F)cccc2)CC(OCc2cnccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)OCc1cccnc1)CCc1ccccc1F InChI: InChI=1S/C20H23FN2O2/c21-19-8-2-1-6-17(19)9-10-20(24)23-12-4-7-18(14-23)25-15-16-5-3-11-22-13-16/h1-3,5-6,8,11,13,18H,4,7,9-10,12,14-15H2 InChIKey: OYKYBYZUGQYCRS-UHFFFAOYSA-N
CBID:373772 http://www.chembase.cn/molecule-373772.html