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SMILES: C1(=O)NCC2NC(C1)CCC2 Canonical SMILES: O=C1NCC2NC(C1)CCC2 InChI: InChI=1S/C8H14N2O/c11-8-4-6-2-1-3-7(10-6)5-9-8/h6-7,10H,1-5H2,(H,9,11) InChIKey: NLAPIPXGKAQEPU-UHFFFAOYSA-N
CBID:281584 http://www.chembase.cn/molecule-281584.html