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SMILES: n1(c(cc(c1C)C=O)C)c1cc(c(cc1)OCC)OCC Canonical SMILES: CCOc1cc(ccc1OCC)n1c(C)cc(c1C)C=O InChI: InChI=1S/C17H21NO3/c1-5-20-16-8-7-15(10-17(16)21-6-2)18-12(3)9-14(11-19)13(18)4/h7-11H,5-6H2,1-4H3 InChIKey: GYZGVCCIXVKPGS-UHFFFAOYSA-N
CBID:279682 http://www.chembase.cn/molecule-279682.html