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SMILES: C(=O)(c1cc(cc(c1)F)N)O Canonical SMILES: Nc1cc(F)cc(c1)C(=O)O InChI: InChI=1S/C7H6FNO2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,9H2,(H,10,11) InChIKey: RYLBYCHERDTVAY-UHFFFAOYSA-N
CBID:69038 http://www.chembase.cn/molecule-69038.html