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SMILES: N1(C(C=O)(C)C)CC(OC(C1)C)C Canonical SMILES: O=CC(N1CC(C)OC(C1)C)(C)C InChI: InChI=1S/C10H19NO2/c1-8-5-11(6-9(2)13-8)10(3,4)7-12/h7-9H,5-6H2,1-4H3 InChIKey: YSDOSIHLBOUADT-UHFFFAOYSA-N
CBID:40930 http://www.chembase.cn/molecule-40930.html