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SMILES: C(=O)(C1CCNCC1)NCC Canonical SMILES: CCNC(=O)C1CCNCC1 InChI: InChI=1S/C8H16N2O/c1-2-10-8(11)7-3-5-9-6-4-7/h7,9H,2-6H2,1H3,(H,10,11) InChIKey: KMFMXQYAYHXUJO-UHFFFAOYSA-N
CBID:254452 http://www.chembase.cn/molecule-254452.html