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SMILES: C(C(=O)OC)C(c1ccc(OC(F)F)cc1)N Canonical SMILES: COC(=O)CC(c1ccc(cc1)OC(F)F)N InChI: InChI=1S/C11H13F2NO3/c1-16-10(15)6-9(14)7-2-4-8(5-3-7)17-11(12)13/h2-5,9,11H,6,14H2,1H3 InChIKey: PIZODTVQRJPXQY-UHFFFAOYSA-N
CBID:240995 http://www.chembase.cn/molecule-240995.html