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SMILES: C(=O)(C1CC1)OC1CNCCC1.Cl Canonical SMILES: O=C(C1CC1)OC1CCCNC1.Cl InChI: InChI=1S/C9H15NO2.ClH/c11-9(7-3-4-7)12-8-2-1-5-10-6-8;/h7-8,10H,1-6H2;1H InChIKey: DKNMNFLZCSQBDL-UHFFFAOYSA-N
CBID:45813 http://www.chembase.cn/molecule-45813.html