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SMILES: c1(C(N2CCCCCCC2)C(=O)O)c(ccc(c1)F)OC Canonical SMILES: COc1ccc(cc1C(C(=O)O)N1CCCCCCC1)F InChI: InChI=1S/C16H22FNO3/c1-21-14-8-7-12(17)11-13(14)15(16(19)20)18-9-5-3-2-4-6-10-18/h7-8,11,15H,2-6,9-10H2,1H3,(H,19,20) InChIKey: LJEVHJYLGSUQQV-UHFFFAOYSA-N
CBID:616838 http://www.chembase.cn/molecule-616838.html