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SMILES: N1(CC(CCC(=O)NCc2c(F)cccc2)CCC1)C/C=C/c1ccccc1 Canonical SMILES: O=C(NCc1ccccc1F)CCC1CCCN(C1)C/C=C/c1ccccc1 InChI: InChI=1S/C24H29FN2O/c25-23-13-5-4-12-22(23)18-26-24(28)15-14-21-11-7-17-27(19-21)16-6-10-20-8-2-1-3-9-20/h1-6,8-10,12-13,21H,7,11,14-19H2,(H,26,28)/b10-6+ InChIKey: NZHMMETXQXTWFM-UXBLZVDNSA-N
CBID:719176 http://www.chembase.cn/molecule-719176.html