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SMILES: N1(C(=O)N)CC(C(=O)NCCCc2c(F)cccc2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)C(=O)N)NCCCc1ccccc1F InChI: InChI=1S/C16H22FN3O2/c17-14-8-2-1-5-12(14)6-3-9-19-15(21)13-7-4-10-20(11-13)16(18)22/h1-2,5,8,13H,3-4,6-7,9-11H2,(H2,18,22)(H,19,21) InChIKey: MVDVXBKEFXGNMH-UHFFFAOYSA-N
CBID:787552 http://www.chembase.cn/molecule-787552.html