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SMILES: C1(=O)N(CCN2CCOCC2)CCCC1N Canonical SMILES: NC1CCCN(C1=O)CCN1CCOCC1 InChI: InChI=1S/C11H21N3O2/c12-10-2-1-3-14(11(10)15)5-4-13-6-8-16-9-7-13/h10H,1-9,12H2 InChIKey: RWEVBTFNAVYGEI-UHFFFAOYSA-N
CBID:248961 http://www.chembase.cn/molecule-248961.html