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SMILES: C(=O)(c1c(cc(cc1)C)F)N1CC(CC1)COC Canonical SMILES: COCC1CCN(C1)C(=O)c1ccc(cc1F)C InChI: InChI=1S/C14H18FNO2/c1-10-3-4-12(13(15)7-10)14(17)16-6-5-11(8-16)9-18-2/h3-4,7,11H,5-6,8-9H2,1-2H3 InChIKey: IOMJDJIEXCGWKM-UHFFFAOYSA-N
CBID:837761 http://www.chembase.cn/molecule-837761.html