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SMILES: C(=O)(C1CCNCC1)NCCCC Canonical SMILES: CCCCNC(=O)C1CCNCC1 InChI: InChI=1S/C10H20N2O/c1-2-3-6-12-10(13)9-4-7-11-8-5-9/h9,11H,2-8H2,1H3,(H,12,13) InChIKey: GKCROKLQKJMQMJ-UHFFFAOYSA-N
CBID:256735 http://www.chembase.cn/molecule-256735.html