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SMILES: C(=O)(c1c(ccc(c1)F)OC)N1C(CCCOC)CCCC1 Canonical SMILES: COCCCC1CCCCN1C(=O)c1cc(F)ccc1OC InChI: InChI=1S/C17H24FNO3/c1-21-11-5-7-14-6-3-4-10-19(14)17(20)15-12-13(18)8-9-16(15)22-2/h8-9,12,14H,3-7,10-11H2,1-2H3 InChIKey: NVGACAUYAJXPDC-UHFFFAOYSA-N
CBID:607918 http://www.chembase.cn/molecule-607918.html