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SMILES: C12(OC(=O)C(C1(C)C)(CC2)C)C(=O)N1CCCCC1 Canonical SMILES: O=C(C12CCC(C2(C)C)(C(=O)O1)C)N1CCCCC1 InChI: InChI=1S/C15H23NO3/c1-13(2)14(3)7-8-15(13,19-12(14)18)11(17)16-9-5-4-6-10-16/h4-10H2,1-3H3 InChIKey: CUEFTPINHIGJDN-UHFFFAOYSA-N
CBID:193167 http://www.chembase.cn/molecule-193167.html