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SMILES: C(=O)(NCC(=O)O)Cc1cc(F)ccc1 Canonical SMILES: O=C(Cc1cccc(c1)F)NCC(=O)O InChI: InChI=1S/C10H10FNO3/c11-8-3-1-2-7(4-8)5-9(13)12-6-10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15) InChIKey: SBXIZYFQDBHTJU-UHFFFAOYSA-N
CBID:259881 http://www.chembase.cn/molecule-259881.html