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SMILES: N1C(=O)CCCCC1CCN Canonical SMILES: NCCC1CCCCC(=O)N1 InChI: InChI=1S/C8H16N2O/c9-6-5-7-3-1-2-4-8(11)10-7/h7H,1-6,9H2,(H,10,11) InChIKey: RUQXXUQEDUYQJZ-UHFFFAOYSA-N
CBID:276368 http://www.chembase.cn/molecule-276368.html