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SMILES: C(=O)(c1cc(CCC(O)(C)C)ccc1)N(CC)CC Canonical SMILES: CCN(C(=O)c1cccc(c1)CCC(O)(C)C)CC InChI: InChI=1S/C16H25NO2/c1-5-17(6-2)15(18)14-9-7-8-13(12-14)10-11-16(3,4)19/h7-9,12,19H,5-6,10-11H2,1-4H3 InChIKey: JNWJIFYMQLFXSM-UHFFFAOYSA-N
CBID:718841 http://www.chembase.cn/molecule-718841.html