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SMILES: c1(c(cc(cc1C)C=O)C)OCC(=O)NCC(C)C Canonical SMILES: O=Cc1cc(C)c(c(c1)C)OCC(=O)NCC(C)C InChI: InChI=1S/C15H21NO3/c1-10(2)7-16-14(18)9-19-15-11(3)5-13(8-17)6-12(15)4/h5-6,8,10H,7,9H2,1-4H3,(H,16,18) InChIKey: FJSXTKFPRAUMPB-UHFFFAOYSA-N
CBID:279708 http://www.chembase.cn/molecule-279708.html