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SMILES: N1CCC(OCC(=C)C)C1.Cl Canonical SMILES: CC(=C)COC1CNCC1.Cl InChI: InChI=1S/C8H15NO.ClH/c1-7(2)6-10-8-3-4-9-5-8;/h8-9H,1,3-6H2,2H3;1H InChIKey: XIUCKVDZSDZVBT-UHFFFAOYSA-N
CBID:21025 http://www.chembase.cn/molecule-21025.html