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SMILES: c1(nc(no1)CC)[C@H]1N(Cc2nc(oc2)C(C)C)CCC1 Canonical SMILES: CCc1noc(n1)[C@@H]1CCCN1Cc1coc(n1)C(C)C InChI: InChI=1S/C15H22N4O2/c1-4-13-17-15(21-18-13)12-6-5-7-19(12)8-11-9-20-14(16-11)10(2)3/h9-10,12H,4-8H2,1-3H3/t12-/m0/s1 InChIKey: QVQUQKPPGWSVJV-LBPRGKRZSA-N
CBID:350141 http://www.chembase.cn/molecule-350141.html