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SMILES: n1(c(c(cn1)C(=O)OC)C(OC)OC)c1ccccc1 Canonical SMILES: COC(c1c(cnn1c1ccccc1)C(=O)OC)OC InChI: InChI=1S/C14H16N2O4/c1-18-13(17)11-9-15-16(10-7-5-4-6-8-10)12(11)14(19-2)20-3/h4-9,14H,1-3H3 InChIKey: XPYDNOMIKFRCIG-UHFFFAOYSA-N
CBID:54075 http://www.chembase.cn/molecule-54075.html