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SMILES: N(C(=O)OC(C)(C)C)c1c(cc(cc1)OC)C=O Canonical SMILES: O=Cc1cc(OC)ccc1NC(=O)OC(C)(C)C InChI: InChI=1S/C13H17NO4/c1-13(2,3)18-12(16)14-11-6-5-10(17-4)7-9(11)8-15/h5-8H,1-4H3,(H,14,16) InChIKey: YVUGPPHGUHDVES-UHFFFAOYSA-N
CBID:801242 http://www.chembase.cn/molecule-801242.html