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SMILES: n1(cnc2c1cccn2)C1CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: O=C(N1CCC(CC1)n1cnc2c1cccn2)OC(C)(C)C InChI: InChI=1S/C16H22N4O2/c1-16(2,3)22-15(21)19-9-6-12(7-10-19)20-11-18-14-13(20)5-4-8-17-14/h4-5,8,11-12H,6-7,9-10H2,1-3H3 InChIKey: ZNNCVUKFZAANHY-UHFFFAOYSA-N
CBID:66009 http://www.chembase.cn/molecule-66009.html