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SMILES: C(=O)(N1CCC(n2cccc2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)n1cccc1)OC(C)(C)C InChI: InChI=1S/C14H22N2O2/c1-14(2,3)18-13(17)16-10-6-12(7-11-16)15-8-4-5-9-15/h4-5,8-9,12H,6-7,10-11H2,1-3H3 InChIKey: SHZVYJQKJBYZHR-UHFFFAOYSA-N
CBID:266063 http://www.chembase.cn/molecule-266063.html