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SMILES: C(=O)(c1c(c(F)ccc1)OC)N1CC(CCc2ccccc2)CCC1 Canonical SMILES: COc1c(F)cccc1C(=O)N1CCCC(C1)CCc1ccccc1 InChI: InChI=1S/C21H24FNO2/c1-25-20-18(10-5-11-19(20)22)21(24)23-14-6-9-17(15-23)13-12-16-7-3-2-4-8-16/h2-5,7-8,10-11,17H,6,9,12-15H2,1H3 InChIKey: JIMGHDHGYPVBFC-UHFFFAOYSA-N
CBID:862460 http://www.chembase.cn/molecule-862460.html