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SMILES: C(=O)(CCNc1ccc(F)cc1)OC Canonical SMILES: COC(=O)CCNc1ccc(cc1)F InChI: InChI=1S/C10H12FNO2/c1-14-10(13)6-7-12-9-4-2-8(11)3-5-9/h2-5,12H,6-7H2,1H3 InChIKey: AHVDRMRPNGCKHW-UHFFFAOYSA-N
CBID:124846 http://www.chembase.cn/molecule-124846.html