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SMILES: C(=O)(c1ccc(cc1)F)NCCCC(=O)O Canonical SMILES: O=C(c1ccc(cc1)F)NCCCC(=O)O InChI: InChI=1S/C11H12FNO3/c12-9-5-3-8(4-6-9)11(16)13-7-1-2-10(14)15/h3-6H,1-2,7H2,(H,13,16)(H,14,15) InChIKey: KUORYIVIRXDREX-UHFFFAOYSA-N
CBID:262686 http://www.chembase.cn/molecule-262686.html