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SMILES: N1(CCCC1)C(=O)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)N1CCCC1 InChI: InChI=1S/C9H16N2O/c12-9(10-5-1-2-6-10)11-7-3-4-8-11/h1-8H2 InChIKey: HPTQKSXAQBHFKL-UHFFFAOYSA-N
CBID:80226 http://www.chembase.cn/molecule-80226.html