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SMILES: C(=O)(N1CCCC1)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)N1CCCC1.Cl InChI: InChI=1S/C9H16N2O.ClH/c12-9(8-4-3-5-10-8)11-6-1-2-7-11;/h8,10H,1-7H2;1H InChIKey: NFNGYUXIXLYXKH-UHFFFAOYSA-N
CBID:48901 http://www.chembase.cn/molecule-48901.html