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SMILES: CCOC(=O)C(C(c1ccccc1)N)(F)F Canonical SMILES: CCOC(=O)C(C(c1ccccc1)N)(F)F InChI: InChI=1S/C11H13F2NO2/c1-2-16-10(15)11(12,13)9(14)8-6-4-3-5-7-8/h3-7,9H,2,14H2,1H3 InChIKey: NQYXLLDGNIARIB-UHFFFAOYSA-N
CBID:125050 http://www.chembase.cn/molecule-125050.html