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SMILES: c1(c(NC(=O)C(C)(C)C)cccc1OC)C=O Canonical SMILES: O=Cc1c(cccc1OC)NC(=O)C(C)(C)C InChI: InChI=1S/C13H17NO3/c1-13(2,3)12(16)14-10-6-5-7-11(17-4)9(10)8-15/h5-8H,1-4H3,(H,14,16) InChIKey: YXASJBNPUMOCRO-UHFFFAOYSA-N
CBID:43328 http://www.chembase.cn/molecule-43328.html