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SMILES: N1(c2c(cccc2)N)CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1ccccc1N)OC(C)(C)C InChI: InChI=1S/C15H23N3O2/c1-15(2,3)20-14(19)18-10-8-17(9-11-18)13-7-5-4-6-12(13)16/h4-7H,8-11,16H2,1-3H3 InChIKey: LNDQGWAWYKFYAO-UHFFFAOYSA-N
CBID:77190 http://www.chembase.cn/molecule-77190.html