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SMILES: N1(C(=O)CO)CC(CCc2c(F)cccc2)CCC1 Canonical SMILES: OCC(=O)N1CCCC(C1)CCc1ccccc1F InChI: InChI=1S/C15H20FNO2/c16-14-6-2-1-5-13(14)8-7-12-4-3-9-17(10-12)15(19)11-18/h1-2,5-6,12,18H,3-4,7-11H2 InChIKey: SOCKIAAPUYRMLD-UHFFFAOYSA-N
CBID:704212 http://www.chembase.cn/molecule-704212.html