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SMILES: C1(=O)c2c(cc(c(c2)OC)OC)CC(N1)(C)C Canonical SMILES: COc1cc2CC(C)(C)NC(=O)c2cc1OC InChI: InChI=1S/C13H17NO3/c1-13(2)7-8-5-10(16-3)11(17-4)6-9(8)12(15)14-13/h5-6H,7H2,1-4H3,(H,14,15) InChIKey: AKSHBROEBVKXPE-UHFFFAOYSA-N
CBID:189722 http://www.chembase.cn/molecule-189722.html