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SMILES: c1(CN(CC(O)CO)CC)c(F)cccc1 Canonical SMILES: OCC(CN(Cc1ccccc1F)CC)O InChI: InChI=1S/C12H18FNO2/c1-2-14(8-11(16)9-15)7-10-5-3-4-6-12(10)13/h3-6,11,15-16H,2,7-9H2,1H3 InChIKey: SSLKHNWPDDUWOB-UHFFFAOYSA-N
CBID:436262 http://www.chembase.cn/molecule-436262.html