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SMILES: C(=O)(CNc1ccc(F)cc1)OCC Canonical SMILES: CCOC(=O)CNc1ccc(cc1)F InChI: InChI=1S/C10H12FNO2/c1-2-14-10(13)7-12-9-5-3-8(11)4-6-9/h3-6,12H,2,7H2,1H3 InChIKey: GRCDHRQVZPLOIP-UHFFFAOYSA-N
CBID:232839 http://www.chembase.cn/molecule-232839.html