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SMILES: C(=O)(C1NCCCC1)NC Canonical SMILES: CNC(=O)C1CCCCN1 InChI: InChI=1S/C7H14N2O/c1-8-7(10)6-4-2-3-5-9-6/h6,9H,2-5H2,1H3,(H,8,10) InChIKey: OHSDIYRKGMNZBC-UHFFFAOYSA-N
CBID:256262 http://www.chembase.cn/molecule-256262.html