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SMILES: C(=O)(NCC(=O)O)c1ccc(cc1)F Canonical SMILES: O=C(c1ccc(cc1)F)NCC(=O)O InChI: InChI=1S/C9H8FNO3/c10-7-3-1-6(2-4-7)9(14)11-5-8(12)13/h1-4H,5H2,(H,11,14)(H,12,13) InChIKey: NVWXSGQHHUSSOU-UHFFFAOYSA-N
CBID:228352 http://www.chembase.cn/molecule-228352.html