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SMILES: C(=O)(N1CCN(c2c(cc(cc2)CN)F)CC1)OC(C)(C)C Canonical SMILES: NCc1ccc(c(c1)F)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H24FN3O2/c1-16(2,3)22-15(21)20-8-6-19(7-9-20)14-5-4-12(11-18)10-13(14)17/h4-5,10H,6-9,11,18H2,1-3H3 InChIKey: RKPOSFCQCMOLPM-UHFFFAOYSA-N
CBID:264957 http://www.chembase.cn/molecule-264957.html