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SMILES: C(=O)(C1CCN(Cc2cc(F)ccc2)CC1)O Canonical SMILES: OC(=O)C1CCN(CC1)Cc1cccc(c1)F InChI: InChI=1S/C13H16FNO2/c14-12-3-1-2-10(8-12)9-15-6-4-11(5-7-15)13(16)17/h1-3,8,11H,4-7,9H2,(H,16,17) InChIKey: LEPXIYAGAGJNQC-UHFFFAOYSA-N
CBID:279697 http://www.chembase.cn/molecule-279697.html