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SMILES: C(=O)(C1NCCC1)NCCC Canonical SMILES: CCCNC(=O)C1CCCN1 InChI: InChI=1S/C8H16N2O/c1-2-5-10-8(11)7-4-3-6-9-7/h7,9H,2-6H2,1H3,(H,10,11) InChIKey: ITPBGPDKSKEXEA-UHFFFAOYSA-N
CBID:233751 http://www.chembase.cn/molecule-233751.html