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SMILES: C1CNCC(C1)C(=O)OC(C)(C)C Canonical SMILES: O=C(C1CCCNC1)OC(C)(C)C InChI: InChI=1S/C10H19NO2/c1-10(2,3)13-9(12)8-5-4-6-11-7-8/h8,11H,4-7H2,1-3H3 InChIKey: RHNAXBBEIVHVQT-UHFFFAOYSA-N
CBID:29862 http://www.chembase.cn/molecule-29862.html