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SMILES: O1C(CCC1)C(=O)N1CCNCC1 Canonical SMILES: O=C(N1CCNCC1)C1CCCO1 InChI: InChI=1S/C9H16N2O2/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h8,10H,1-7H2 InChIKey: UKESBLFBQANJHH-UHFFFAOYSA-N
CBID:91262 http://www.chembase.cn/molecule-91262.html