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SMILES: C(=O)(N1CCC(CC1)CI)OC(C)(C)C Canonical SMILES: ICC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H20INO2/c1-11(2,3)15-10(14)13-6-4-9(8-12)5-7-13/h9H,4-8H2,1-3H3 InChIKey: RSMNYTJCWIDZAH-UHFFFAOYSA-N
CBID:257821 http://www.chembase.cn/molecule-257821.html