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SMILES: N1(C(=O)OC(C)(C)C)c2c(CNCC1)cccc2 Canonical SMILES: O=C(N1CCNCc2c1cccc2)OC(C)(C)C InChI: InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-9-8-15-10-11-6-4-5-7-12(11)16/h4-7,15H,8-10H2,1-3H3 InChIKey: REGZHFPHDGBZJW-UHFFFAOYSA-N
CBID:281290 http://www.chembase.cn/molecule-281290.html