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SMILES: [C@@H]1(COc2ccc(cc2C1)F)N Canonical SMILES: N[C@@H]1Cc2cc(F)ccc2OC1 InChI: InChI=1S/C9H10FNO/c10-7-1-2-9-6(3-7)4-8(11)5-12-9/h1-3,8H,4-5,11H2/t8-/m1/s1 InChIKey: LETPIFPZROEKBV-MRVPVSSYSA-N
CBID:802961 http://www.chembase.cn/molecule-802961.html