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SMILES: C(=O)(N1CC(C(=O)c2c(OC)cccc2)CCC1)Nc1c(F)cccc1 Canonical SMILES: COc1ccccc1C(=O)C1CCCN(C1)C(=O)Nc1ccccc1F InChI: InChI=1S/C20H21FN2O3/c1-26-18-11-5-2-8-15(18)19(24)14-7-6-12-23(13-14)20(25)22-17-10-4-3-9-16(17)21/h2-5,8-11,14H,6-7,12-13H2,1H3,(H,22,25) InChIKey: SGJAQHVAJJZJBS-UHFFFAOYSA-N
CBID:480843 http://www.chembase.cn/molecule-480843.html