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SMILES: C(=O)(C1OCCNC1)OC(C)(C)C Canonical SMILES: O=C(C1OCCNC1)OC(C)(C)C InChI: InChI=1S/C9H17NO3/c1-9(2,3)13-8(11)7-6-10-4-5-12-7/h7,10H,4-6H2,1-3H3 InChIKey: CIVVMBFFZUTYIR-UHFFFAOYSA-N
CBID:285646 http://www.chembase.cn/molecule-285646.html