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SMILES: Cl.O=C1CCCN1C1CCNCC1 Canonical SMILES: O=C1CCCN1C1CCNCC1.Cl InChI: InChI=1S/C9H16N2O.ClH/c12-9-2-1-7-11(9)8-3-5-10-6-4-8;/h8,10H,1-7H2;1H InChIKey: PNPJJNPAAUMVJK-UHFFFAOYSA-N
CBID:289330 http://www.chembase.cn/molecule-289330.html