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SMILES: N1(C(=O)CCCCC1)Cc1c(cc(c(c1)OC)OC)F Canonical SMILES: COc1cc(F)c(cc1OC)CN1CCCCCC1=O InChI: InChI=1S/C15H20FNO3/c1-19-13-8-11(12(16)9-14(13)20-2)10-17-7-5-3-4-6-15(17)18/h8-9H,3-7,10H2,1-2H3 InChIKey: ZWODEPSHHOMGFG-UHFFFAOYSA-N
CBID:705500 http://www.chembase.cn/molecule-705500.html