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SMILES: Fc1ccc(cc1)CC(C(=O)OC)N=C=O Canonical SMILES: COC(=O)C(Cc1ccc(cc1)F)N=C=O InChI: InChI=1S/C11H10FNO3/c1-16-11(15)10(13-7-14)6-8-2-4-9(12)5-3-8/h2-5,10H,6H2,1H3 InChIKey: LGHLKJBYUBBGNR-UHFFFAOYSA-N
CBID:94611 http://www.chembase.cn/molecule-94611.html