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SMILES: Cl.C(O)C1CC=CCC1N Canonical SMILES: OCC1CC=CCC1N.Cl InChI: InChI=1S/C7H13NO.ClH/c8-7-4-2-1-3-6(7)5-9;/h1-2,6-7,9H,3-5,8H2;1H InChIKey: LTSJCLXQPIIVMS-UHFFFAOYSA-N
CBID:810458 http://www.chembase.cn/molecule-810458.html