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SMILES: C1(C(=O)OCC2CNCCC2)CC1.Cl Canonical SMILES: O=C(C1CC1)OCC1CCCNC1.Cl InChI: InChI=1S/C10H17NO2.ClH/c12-10(9-3-4-9)13-7-8-2-1-5-11-6-8;/h8-9,11H,1-7H2;1H InChIKey: USHQSNQNVRMJQL-UHFFFAOYSA-N
CBID:45816 http://www.chembase.cn/molecule-45816.html