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SMILES: C(C[C@@H](c1cc(ccc1)F)N)O Canonical SMILES: OCC[C@@H](c1cccc(c1)F)N InChI: InChI=1S/C9H12FNO/c10-8-3-1-2-7(6-8)9(11)4-5-12/h1-3,6,9,12H,4-5,11H2/t9-/m0/s1 InChIKey: ZCLXAQLZFPYYQJ-VIFPVBQESA-N
CBID:801023 http://www.chembase.cn/molecule-801023.html