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SMILES: N1(C(=O)CCOCC)CCC(CC1)Oc1ccc(F)cc1 Canonical SMILES: CCOCCC(=O)N1CCC(CC1)Oc1ccc(cc1)F InChI: InChI=1S/C16H22FNO3/c1-2-20-12-9-16(19)18-10-7-15(8-11-18)21-14-5-3-13(17)4-6-14/h3-6,15H,2,7-12H2,1H3 InChIKey: VAGDXDSFQWDVPM-UHFFFAOYSA-N
CBID:526438 http://www.chembase.cn/molecule-526438.html