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SMILES: c1(c(NC(=O)CCOC)ccc(c1)F)C(=O)O Canonical SMILES: COCCC(=O)Nc1ccc(cc1C(=O)O)F InChI: InChI=1S/C11H12FNO4/c1-17-5-4-10(14)13-9-3-2-7(12)6-8(9)11(15)16/h2-3,6H,4-5H2,1H3,(H,13,14)(H,15,16) InChIKey: AVABAPDGUXETSR-UHFFFAOYSA-N
CBID:261362 http://www.chembase.cn/molecule-261362.html