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SMILES: c1c(c2c(c(c1)OC)CCC(C2)(C(=O)OC)N)OC Canonical SMILES: COC(=O)C1(N)CCc2c(C1)c(OC)ccc2OC InChI: InChI=1S/C14H19NO4/c1-17-11-4-5-12(18-2)10-8-14(15,13(16)19-3)7-6-9(10)11/h4-5H,6-8,15H2,1-3H3 InChIKey: FJOHNAWIKHXDST-UHFFFAOYSA-N
CBID:798666 http://www.chembase.cn/molecule-798666.html