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SMILES: C1(=O)C(=O)N(CCN1CCCN)CC Canonical SMILES: NCCCN1CCN(C(=O)C1=O)CC InChI: InChI=1S/C9H17N3O2/c1-2-11-6-7-12(5-3-4-10)9(14)8(11)13/h2-7,10H2,1H3 InChIKey: LPUOZJVIKKJIHC-UHFFFAOYSA-N
CBID:263344 http://www.chembase.cn/molecule-263344.html