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SMILES: C12(COCCC1)CCN(CC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)CCCOC2)OC(C)(C)C InChI: InChI=1S/C14H25NO3/c1-13(2,3)18-12(16)15-8-6-14(7-9-15)5-4-10-17-11-14/h4-11H2,1-3H3 InChIKey: WTQROBXLJLQQCU-UHFFFAOYSA-N
CBID:65236 http://www.chembase.cn/molecule-65236.html