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SMILES: Fc1ccc(cc1)C(C(=O)OC)N=C=O Canonical SMILES: COC(=O)C(c1ccc(cc1)F)N=C=O InChI: InChI=1S/C10H8FNO3/c1-15-10(14)9(12-6-13)7-2-4-8(11)5-3-7/h2-5,9H,1H3 InChIKey: XNVXRNJSAZPBRY-UHFFFAOYSA-N
CBID:94612 http://www.chembase.cn/molecule-94612.html