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SMILES: N(CC(=O)NCc1c(OC)cccc1)(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)O)CC(=O)NCc1ccccc1OC InChI: InChI=1S/C19H22N2O5/c1-25-16-9-7-15(8-10-16)21(13-19(23)24)12-18(22)20-11-14-5-3-4-6-17(14)26-2/h3-10H,11-13H2,1-2H3,(H,20,22)(H,23,24) InChIKey: FCFQWPWYCWNWAA-UHFFFAOYSA-N
CBID:36286 http://www.chembase.cn/molecule-36286.html