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SMILES: CC(C)(C)OC(=O)N1CCC=C1 Canonical SMILES: O=C(N1CCC=C1)OC(C)(C)C InChI: InChI=1S/C9H15NO2/c1-9(2,3)12-8(11)10-6-4-5-7-10/h4,6H,5,7H2,1-3H3 InChIKey: DCVICHWBECIALB-UHFFFAOYSA-N
CBID:142880 http://www.chembase.cn/molecule-142880.html