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SMILES: N(Cc1cc(F)ccc1)C(COC)C Canonical SMILES: COCC(NCc1cccc(c1)F)C InChI: InChI=1S/C11H16FNO/c1-9(8-14-2)13-7-10-4-3-5-11(12)6-10/h3-6,9,13H,7-8H2,1-2H3 InChIKey: PYDWTJOFYWYNMZ-UHFFFAOYSA-N
CBID:311090 http://www.chembase.cn/molecule-311090.html