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SMILES: c1(c(cc(N(C)C)cc1)F)C(=O)O Canonical SMILES: CN(c1ccc(c(c1)F)C(=O)O)C InChI: InChI=1S/C9H10FNO2/c1-11(2)6-3-4-7(9(12)13)8(10)5-6/h3-5H,1-2H3,(H,12,13) InChIKey: KJGTURFYFFKUDK-UHFFFAOYSA-N
CBID:240228 http://www.chembase.cn/molecule-240228.html