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SMILES: C(=O)(CN1CCCC1)N(CCOc1c(F)cccc1)CC Canonical SMILES: CCN(C(=O)CN1CCCC1)CCOc1ccccc1F InChI: InChI=1S/C16H23FN2O2/c1-2-19(16(20)13-18-9-5-6-10-18)11-12-21-15-8-4-3-7-14(15)17/h3-4,7-8H,2,5-6,9-13H2,1H3 InChIKey: NSWHMQNXYJOIKA-UHFFFAOYSA-N
CBID:864318 http://www.chembase.cn/molecule-864318.html