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SMILES: o1c(C2CNCCC2)nc(n1)CC(C)C.Cl Canonical SMILES: CC(Cc1noc(n1)C1CCCNC1)C.Cl InChI: InChI=1S/C11H19N3O.ClH/c1-8(2)6-10-13-11(15-14-10)9-4-3-5-12-7-9;/h8-9,12H,3-7H2,1-2H3;1H InChIKey: DUQKNTQHRKQHRO-UHFFFAOYSA-N
CBID:38140 http://www.chembase.cn/molecule-38140.html