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SMILES: c1ccncc1C1N(CCC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC1c1cccnc1)OC(C)(C)C InChI: InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-9-5-7-12(16)11-6-4-8-15-10-11/h4,6,8,10,12H,5,7,9H2,1-3H3 InChIKey: VFTHJLODPDPNBL-UHFFFAOYSA-N
CBID:162623 http://www.chembase.cn/molecule-162623.html