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SMILES: C(=O)(CC1CNCCC1)OCC.Cl Canonical SMILES: CCOC(=O)CC1CCCNC1.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-2-12-9(11)6-8-4-3-5-10-7-8;/h8,10H,2-7H2,1H3;1H InChIKey: NUFQPPPCFKZWRT-UHFFFAOYSA-N
CBID:33201 http://www.chembase.cn/molecule-33201.html