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SMILES: O=C(OC(C)(C)C)NC1(c2ccc(F)cc2)CC1 Canonical SMILES: O=C(NC1(CC1)c1ccc(cc1)F)OC(C)(C)C InChI: InChI=1S/C14H18FNO2/c1-13(2,3)18-12(17)16-14(8-9-14)10-4-6-11(15)7-5-10/h4-7H,8-9H2,1-3H3,(H,16,17) InChIKey: RAUUQCXGNGJXEK-UHFFFAOYSA-N
CBID:290807 http://www.chembase.cn/molecule-290807.html