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SMILES: N1(C(=O)CCN2C(=O)CCC2)CC(CCc2ccc(F)cc2)CCC1 Canonical SMILES: Fc1ccc(cc1)CCC1CCCN(C1)C(=O)CCN1CCCC1=O InChI: InChI=1S/C20H27FN2O2/c21-18-9-7-16(8-10-18)5-6-17-3-1-13-23(15-17)20(25)11-14-22-12-2-4-19(22)24/h7-10,17H,1-6,11-15H2 InChIKey: LOQSOOSUWKWEQB-UHFFFAOYSA-N
CBID:592372 http://www.chembase.cn/molecule-592372.html