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SMILES: C(C(NC(=O)OCC)c1ccc(cc1)F)C(=O)O Canonical SMILES: CCOC(=O)NC(c1ccc(cc1)F)CC(=O)O InChI: InChI=1S/C12H14FNO4/c1-2-18-12(17)14-10(7-11(15)16)8-3-5-9(13)6-4-8/h3-6,10H,2,7H2,1H3,(H,14,17)(H,15,16) InChIKey: VRLVLMFVVSKWFT-UHFFFAOYSA-N
CBID:11052 http://www.chembase.cn/molecule-11052.html