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SMILES: C(C(=O)O)C(c1cc(F)ccc1)N Canonical SMILES: OC(=O)CC(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) InChIKey: GZNJUJNKZBHINS-UHFFFAOYSA-N
CBID:35916 http://www.chembase.cn/molecule-35916.html