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SMILES: O=C(N1CCC(O)(c2ccc(F)cc2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)(O)c1ccc(cc1)F)OC(C)(C)C InChI: InChI=1S/C16H22FNO3/c1-15(2,3)21-14(19)18-10-8-16(20,9-11-18)12-4-6-13(17)7-5-12/h4-7,20H,8-11H2,1-3H3 InChIKey: MYOXKNVRSSVPEC-UHFFFAOYSA-N
CBID:290279 http://www.chembase.cn/molecule-290279.html