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SMILES: C1(=NOC(C1)(C(=O)O)C)c1ccc(cc1)F Canonical SMILES: OC(=O)C1(C)ON=C(C1)c1ccc(cc1)F InChI: InChI=1S/C11H10FNO3/c1-11(10(14)15)6-9(13-16-11)7-2-4-8(12)5-3-7/h2-5H,6H2,1H3,(H,14,15) InChIKey: PAODOJYVEBJTBZ-UHFFFAOYSA-N
CBID:17717 http://www.chembase.cn/molecule-17717.html