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SMILES: C(=O)(NC1CNCCCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCCCNC1 InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-6-4-5-7-12-8-9/h9,12H,4-8H2,1-3H3,(H,13,14) InChIKey: NZEPWAXJSWYEDV-UHFFFAOYSA-N
CBID:309178 http://www.chembase.cn/molecule-309178.html