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SMILES: C1C(NCCN1C(=O)OC(C)(C)C)Cc1ccc(cc1)F Canonical SMILES: O=C(N1CCNC(C1)Cc1ccc(cc1)F)OC(C)(C)C InChI: InChI=1S/C16H23FN2O2/c1-16(2,3)21-15(20)19-9-8-18-14(11-19)10-12-4-6-13(17)7-5-12/h4-7,14,18H,8-11H2,1-3H3 InChIKey: INMJHVDGOWMVNG-UHFFFAOYSA-N
CBID:805703 http://www.chembase.cn/molecule-805703.html