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SMILES: N1(C(=O)OC(C)(C)C)C2(CC(=O)CC1)CCCCC2 Canonical SMILES: O=C1CCN(C2(C1)CCCCC2)C(=O)OC(C)(C)C InChI: InChI=1S/C15H25NO3/c1-14(2,3)19-13(18)16-10-7-12(17)11-15(16)8-5-4-6-9-15/h4-11H2,1-3H3 InChIKey: RSTPQCYGFFSEEV-UHFFFAOYSA-N
CBID:257989 http://www.chembase.cn/molecule-257989.html