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SMILES: N1(C(=O)OC(C)(C)C)c2cc(C(=O)OC)ccc2OCC1 Canonical SMILES: COC(=O)c1ccc2c(c1)N(CCO2)C(=O)OC(C)(C)C InChI: InChI=1S/C15H19NO5/c1-15(2,3)21-14(18)16-7-8-20-12-6-5-10(9-11(12)16)13(17)19-4/h5-6,9H,7-8H2,1-4H3 InChIKey: HQKCVTJZDCCIIF-UHFFFAOYSA-N
CBID:43470 http://www.chembase.cn/molecule-43470.html