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SMILES: N1(C(c2ccc(cc2)F)CCCC1)C(=O)COCCOC Canonical SMILES: COCCOCC(=O)N1CCCCC1c1ccc(cc1)F InChI: InChI=1S/C16H22FNO3/c1-20-10-11-21-12-16(19)18-9-3-2-4-15(18)13-5-7-14(17)8-6-13/h5-8,15H,2-4,9-12H2,1H3 InChIKey: XPKRMQKXDMHSPN-UHFFFAOYSA-N
CBID:786639 http://www.chembase.cn/molecule-786639.html