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SMILES: N1(C(=O)CC(C1)C(=O)NCCCc1c(F)cccc1)C1CCCC1 Canonical SMILES: O=C(C1CC(=O)N(C1)C1CCCC1)NCCCc1ccccc1F InChI: InChI=1S/C19H25FN2O2/c20-17-10-4-1-6-14(17)7-5-11-21-19(24)15-12-18(23)22(13-15)16-8-2-3-9-16/h1,4,6,10,15-16H,2-3,5,7-9,11-13H2,(H,21,24) InChIKey: JNSGHVICKMNWJW-UHFFFAOYSA-N
CBID:706586 http://www.chembase.cn/molecule-706586.html