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SMILES: c1(c(c(ccc1CNc1c(C(=O)OC)cccc1)OC)OC)C(=O)O Canonical SMILES: COC(=O)c1ccccc1NCc1ccc(c(c1C(=O)O)OC)OC InChI: InChI=1S/C18H19NO6/c1-23-14-9-8-11(15(17(20)21)16(14)24-2)10-19-13-7-5-4-6-12(13)18(22)25-3/h4-9,19H,10H2,1-3H3,(H,20,21) InChIKey: RANPVONUDUHTAS-UHFFFAOYSA-N
CBID:181612 http://www.chembase.cn/molecule-181612.html