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SMILES: C(=O)(N1OCCC1)CC(c1c(F)cccc1)c1ccccc1 Canonical SMILES: O=C(N1CCCO1)CC(c1ccccc1F)c1ccccc1 InChI: InChI=1S/C18H18FNO2/c19-17-10-5-4-9-15(17)16(14-7-2-1-3-8-14)13-18(21)20-11-6-12-22-20/h1-5,7-10,16H,6,11-13H2 InChIKey: NUGCRZGDCJZPIS-UHFFFAOYSA-N
CBID:573120 http://www.chembase.cn/molecule-573120.html