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SMILES: N1(C(=O)c2c(OCCOCC)cccc2)[C@@H](C(=O)O)C[C@H](CC1)O Canonical SMILES: CCOCCOc1ccccc1C(=O)N1CC[C@@H](C[C@@H]1C(=O)O)O InChI: InChI=1S/C17H23NO6/c1-2-23-9-10-24-15-6-4-3-5-13(15)16(20)18-8-7-12(19)11-14(18)17(21)22/h3-6,12,14,19H,2,7-11H2,1H3,(H,21,22)/t12-,14+/m0/s1 InChIKey: GWLAHVYAMLPXIL-GXTWGEPZSA-N
CBID:844353 http://www.chembase.cn/molecule-844353.html