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SMILES: O=C1CCN(C2CCC2)CC1.Cl Canonical SMILES: O=C1CCN(CC1)C1CCC1.Cl InChI: InChI=1S/C9H15NO.ClH/c11-9-4-6-10(7-5-9)8-2-1-3-8;/h8H,1-7H2;1H InChIKey: UYXWGPWDWWSIPU-UHFFFAOYSA-N
CBID:290136 http://www.chembase.cn/molecule-290136.html