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SMILES: C1(=O)C2N(CCCN1)CCC2 Canonical SMILES: O=C1NCCCN2C1CCC2 InChI: InChI=1S/C8H14N2O/c11-8-7-3-1-5-10(7)6-2-4-9-8/h7H,1-6H2,(H,9,11) InChIKey: XODXWMXYGYWAQL-UHFFFAOYSA-N
CBID:265677 http://www.chembase.cn/molecule-265677.html