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SMILES: c1(c(cc(cc1C)C=O)C)OCC(=O)NC(C)(C)C Canonical SMILES: O=Cc1cc(C)c(c(c1)C)OCC(=O)NC(C)(C)C InChI: InChI=1S/C15H21NO3/c1-10-6-12(8-17)7-11(2)14(10)19-9-13(18)16-15(3,4)5/h6-8H,9H2,1-5H3,(H,16,18) InChIKey: AXQVXOQEAOJEFH-UHFFFAOYSA-N
CBID:279867 http://www.chembase.cn/molecule-279867.html