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SMILES: CC(C)(C)OC(=O)N1CCNCC21CC2 Canonical SMILES: O=C(N1CCNCC21CC2)OC(C)(C)C InChI: InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-7-6-12-8-11(13)4-5-11/h12H,4-8H2,1-3H3 InChIKey: XNLYPHAMXHERHS-UHFFFAOYSA-N
CBID:288799 http://www.chembase.cn/molecule-288799.html