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SMILES: c1(c(c(cc(c1)F)OCC)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(F)cc(c1N)OCC InChI: InChI=1S/C11H14FNO3/c1-3-15-9-6-7(12)5-8(10(9)13)11(14)16-4-2/h5-6H,3-4,13H2,1-2H3 InChIKey: UGMIBEQNQYWUQO-UHFFFAOYSA-N
CBID:284299 http://www.chembase.cn/molecule-284299.html