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SMILES: N1(C(=O)C#CC)CC(CCC(=O)NCc2c(F)cccc2)CCC1 Canonical SMILES: CC#CC(=O)N1CCCC(C1)CCC(=O)NCc1ccccc1F InChI: InChI=1S/C19H23FN2O2/c1-2-6-19(24)22-12-5-7-15(14-22)10-11-18(23)21-13-16-8-3-4-9-17(16)20/h3-4,8-9,15H,5,7,10-14H2,1H3,(H,21,23) InChIKey: IOARRXQMFDMCSI-UHFFFAOYSA-N
CBID:698772 http://www.chembase.cn/molecule-698772.html