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SMILES: C(=O)(N1C(CCN(C)C)CCCC1)c1cnc(nc1)C Canonical SMILES: CN(CCC1CCCCN1C(=O)c1cnc(nc1)C)C InChI: InChI=1S/C15H24N4O/c1-12-16-10-13(11-17-12)15(20)19-8-5-4-6-14(19)7-9-18(2)3/h10-11,14H,4-9H2,1-3H3 InChIKey: QXNNPLJYOSKWTQ-UHFFFAOYSA-N
CBID:473856 http://www.chembase.cn/molecule-473856.html