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SMILES: N(CC(=O)NCc1c(c(OC)ccc1)OC)(CC(=O)O)c1ccccc1 Canonical SMILES: COc1c(cccc1OC)CNC(=O)CN(c1ccccc1)CC(=O)O InChI: InChI=1S/C19H22N2O5/c1-25-16-10-6-7-14(19(16)26-2)11-20-17(22)12-21(13-18(23)24)15-8-4-3-5-9-15/h3-10H,11-13H2,1-2H3,(H,20,22)(H,23,24) InChIKey: LHJXSHJPAPMUSA-UHFFFAOYSA-N
CBID:36333 http://www.chembase.cn/molecule-36333.html