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SMILES: C(C(=O)O)(c1ccc(cc1)F)(N(C)C)C Canonical SMILES: CN(C(c1ccc(cc1)F)(C(=O)O)C)C InChI: InChI=1S/C11H14FNO2/c1-11(10(14)15,13(2)3)8-4-6-9(12)7-5-8/h4-7H,1-3H3,(H,14,15) InChIKey: OGTDVGFYHUKTDO-UHFFFAOYSA-N
CBID:270292 http://www.chembase.cn/molecule-270292.html