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SMILES: O1C(=O)CCC21CCNCC2.Cl Canonical SMILES: O=C1CCC2(O1)CCNCC2.Cl InChI: InChI=1S/C8H13NO2.ClH/c10-7-1-2-8(11-7)3-5-9-6-4-8;/h9H,1-6H2;1H InChIKey: ULPFGPYNQZRJOX-UHFFFAOYSA-N
CBID:67800 http://www.chembase.cn/molecule-67800.html