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SMILES: N1(Cc2c(F)cccc2)CC(NC(=O)COC)CCC1 Canonical SMILES: COCC(=O)NC1CCCN(C1)Cc1ccccc1F InChI: InChI=1S/C15H21FN2O2/c1-20-11-15(19)17-13-6-4-8-18(10-13)9-12-5-2-3-7-14(12)16/h2-3,5,7,13H,4,6,8-11H2,1H3,(H,17,19) InChIKey: DPXOMLCCHFOFMX-UHFFFAOYSA-N
CBID:826723 http://www.chembase.cn/molecule-826723.html