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SMILES: N1(C(=O)CCN2C(=O)CCC2)CC(CCc2c(F)cccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)CCc1ccccc1F)CCN1CCCC1=O InChI: InChI=1S/C20H27FN2O2/c21-18-7-2-1-6-17(18)10-9-16-5-3-13-23(15-16)20(25)11-14-22-12-4-8-19(22)24/h1-2,6-7,16H,3-5,8-15H2 InChIKey: XJOYBKYFIOMADK-UHFFFAOYSA-N
CBID:555269 http://www.chembase.cn/molecule-555269.html