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SMILES: C(C(=O)O)C1(N)CCC(C(C)(C)C)CC1 Canonical SMILES: OC(=O)CC1(N)CCC(CC1)C(C)(C)C InChI: InChI=1S/C12H23NO2/c1-11(2,3)9-4-6-12(13,7-5-9)8-10(14)15/h9H,4-8,13H2,1-3H3,(H,14,15) InChIKey: MQHOOJXJODKEFU-UHFFFAOYSA-N
CBID:121006 http://www.chembase.cn/molecule-121006.html