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SMILES: C1(=O)N(C2CCNCC2)CCCN1 Canonical SMILES: O=C1NCCCN1C1CCNCC1 InChI: InChI=1S/C9H17N3O/c13-9-11-4-1-7-12(9)8-2-5-10-6-3-8/h8,10H,1-7H2,(H,11,13) InChIKey: WQEZNOIZYDJGLE-UHFFFAOYSA-N
CBID:112941 http://www.chembase.cn/molecule-112941.html