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SMILES: C(=O)(C1CNCCC1)OC(C)(C)C.Cl Canonical SMILES: O=C(C1CCCNC1)OC(C)(C)C.Cl InChI: InChI=1S/C10H19NO2.ClH/c1-10(2,3)13-9(12)8-5-4-6-11-7-8;/h8,11H,4-7H2,1-3H3;1H InChIKey: FNTUZXRGYYMCBP-UHFFFAOYSA-N
CBID:51871 http://www.chembase.cn/molecule-51871.html