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SMILES: c1(C(=O)NCCC(=O)O)c(F)cccc1 Canonical SMILES: OC(=O)CCNC(=O)c1ccccc1F InChI: InChI=1S/C10H10FNO3/c11-8-4-2-1-3-7(8)10(15)12-6-5-9(13)14/h1-4H,5-6H2,(H,12,15)(H,13,14) InChIKey: OSMOBVPHBKSJRS-UHFFFAOYSA-N
CBID:307747 http://www.chembase.cn/molecule-307747.html