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SMILES: c1c(c2c(c(c1)OC)CC(NC2)C(=O)OCC)OC Canonical SMILES: CCOC(=O)C1NCc2c(C1)c(OC)ccc2OC InChI: InChI=1S/C14H19NO4/c1-4-19-14(16)11-7-9-10(8-15-11)13(18-3)6-5-12(9)17-2/h5-6,11,15H,4,7-8H2,1-3H3 InChIKey: HFXHWECLNXQJID-UHFFFAOYSA-N
CBID:800298 http://www.chembase.cn/molecule-800298.html