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SMILES: C1(=O)C2N(CCN1CC)CCCN2 Canonical SMILES: CCN1CCN2C(C1=O)NCCC2 InChI: InChI=1S/C9H17N3O/c1-2-11-6-7-12-5-3-4-10-8(12)9(11)13/h8,10H,2-7H2,1H3 InChIKey: DUMYFPXOJKUEOS-UHFFFAOYSA-N
CBID:257054 http://www.chembase.cn/molecule-257054.html