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SMILES: c1ccc(cc1)C[C@H]([C@H](C(=O)O)O)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(N[C@@H]([C@H](C(=O)O)O)Cc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C18H19NO5/c20-16(17(21)22)15(11-13-7-3-1-4-8-13)19-18(23)24-12-14-9-5-2-6-10-14/h1-10,15-16,20H,11-12H2,(H,19,23)(H,21,22)/t15-,16-/m1/s1 InChIKey: JXJYTERRLRAUSF-HZPDHXFCSA-N
CBID:130903 http://www.chembase.cn/molecule-130903.html