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SMILES: C(=O)(C(CN)c1cc(ccc1)F)O Canonical SMILES: NCC(c1cccc(c1)F)C(=O)O InChI: InChI=1S/C9H10FNO2/c10-7-3-1-2-6(4-7)8(5-11)9(12)13/h1-4,8H,5,11H2,(H,12,13) InChIKey: SUFGVRFJZRZFHX-UHFFFAOYSA-N
CBID:804483 http://www.chembase.cn/molecule-804483.html