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SMILES: c1(nc(nn1CCO)CCOC)CC(N(C)C)C Canonical SMILES: OCCn1nc(nc1CC(N(C)C)C)CCOC InChI: InChI=1S/C12H24N4O2/c1-10(15(2)3)9-12-13-11(5-8-18-4)14-16(12)6-7-17/h10,17H,5-9H2,1-4H3 InChIKey: JKYNIFFUITUUND-UHFFFAOYSA-N
CBID:580703 http://www.chembase.cn/molecule-580703.html