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SMILES: N1(C(=O)OC(C)(C)C)CCN(c2c(cc(cc2F)N)F)CC1 Canonical SMILES: O=C(N1CCN(CC1)c1c(F)cc(cc1F)N)OC(C)(C)C InChI: InChI=1S/C15H21F2N3O2/c1-15(2,3)22-14(21)20-6-4-19(5-7-20)13-11(16)8-10(18)9-12(13)17/h8-9H,4-7,18H2,1-3H3 InChIKey: SKNCMVAICXALKM-UHFFFAOYSA-N
CBID:97834 http://www.chembase.cn/molecule-97834.html