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SMILES: O=C(O)C[C@H](N)c1cccc(F)c1 Canonical SMILES: OC(=O)C[C@@H](c1cccc(c1)F)N InChI: InChI=1S/C9H10FNO2/c10-7-3-1-2-6(4-7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 InChIKey: GZNJUJNKZBHINS-QMMMGPOBSA-N
CBID:293683 http://www.chembase.cn/molecule-293683.html