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SMILES: C(C[C@@H](c1ccc(cc1)F)N)O Canonical SMILES: OCC[C@@H](c1ccc(cc1)F)N InChI: InChI=1S/C9H12FNO/c10-8-3-1-7(2-4-8)9(11)5-6-12/h1-4,9,12H,5-6,11H2/t9-/m0/s1 InChIKey: CCJPLYPJQZYBLI-VIFPVBQESA-N
CBID:801022 http://www.chembase.cn/molecule-801022.html