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SMILES: N1(C(=O)CCOCC)CC(COc2cc(F)ccc2)CCC1 Canonical SMILES: CCOCCC(=O)N1CCCC(C1)COc1cccc(c1)F InChI: InChI=1S/C17H24FNO3/c1-2-21-10-8-17(20)19-9-4-5-14(12-19)13-22-16-7-3-6-15(18)11-16/h3,6-7,11,14H,2,4-5,8-10,12-13H2,1H3 InChIKey: QDBAOSLBZJSVBY-UHFFFAOYSA-N
CBID:351253 http://www.chembase.cn/molecule-351253.html