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SMILES: N1(C(=O)c2[nH]ccc2)C[C@H]([C@@H](C1)c1cc(OC)ccc1)C(=O)O Canonical SMILES: COc1cccc(c1)[C@@H]1CN(C[C@H]1C(=O)O)C(=O)c1ccc[nH]1 InChI: InChI=1S/C17H18N2O4/c1-23-12-5-2-4-11(8-12)13-9-19(10-14(13)17(21)22)16(20)15-6-3-7-18-15/h2-8,13-14,18H,9-10H2,1H3,(H,21,22)/t13-,14+/m0/s1 InChIKey: QEMPATVEWWTRJX-UONOGXRCSA-N
CBID:531042 http://www.chembase.cn/molecule-531042.html