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SMILES: C1C(Oc2ccc(cc2C1N)F)(C)C Canonical SMILES: Fc1ccc2c(c1)C(N)CC(O2)(C)C InChI: InChI=1S/C11H14FNO/c1-11(2)6-9(13)8-5-7(12)3-4-10(8)14-11/h3-5,9H,6,13H2,1-2H3 InChIKey: LLWCBPNSRBRTGN-UHFFFAOYSA-N
CBID:799103 http://www.chembase.cn/molecule-799103.html