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SMILES: C1(=O)OC2(CC(OCC2)(C)C)CN1 Canonical SMILES: O=C1NCC2(O1)CCOC(C2)(C)C InChI: InChI=1S/C9H15NO3/c1-8(2)5-9(3-4-12-8)6-10-7(11)13-9/h3-6H2,1-2H3,(H,10,11) InChIKey: YQESKHSKGLKUOH-UHFFFAOYSA-N
CBID:200813 http://www.chembase.cn/molecule-200813.html