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SMILES: C(=O)(OCC1NCCCC1)C.Cl Canonical SMILES: CC(=O)OCC1CCCCN1.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-7(10)11-6-8-4-2-3-5-9-8;/h8-9H,2-6H2,1H3;1H InChIKey: UPBKAZXFOWJPEQ-UHFFFAOYSA-N
CBID:242470 http://www.chembase.cn/molecule-242470.html