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SMILES: c1ccncc1C1N(CCCC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCCC1c1cccnc1)OC(C)(C)C InChI: InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-10-5-4-8-13(17)12-7-6-9-16-11-12/h6-7,9,11,13H,4-5,8,10H2,1-3H3 InChIKey: QNCDRZOVLOOHOP-UHFFFAOYSA-N
CBID:163185 http://www.chembase.cn/molecule-163185.html