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SMILES: N1(CC(C1)(CO)C)c1ccc(cc1)F Canonical SMILES: OCC1(C)CN(C1)c1ccc(cc1)F InChI: InChI=1S/C11H14FNO/c1-11(8-14)6-13(7-11)10-4-2-9(12)3-5-10/h2-5,14H,6-8H2,1H3 InChIKey: DMHBZKHOJFIBCO-UHFFFAOYSA-N
CBID:243268 http://www.chembase.cn/molecule-243268.html