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SMILES: c1(ccc2c(c1)c1c([nH]2)[C@H]2N([C@@H](C1)C([C@H](C2)/C(=C\C)/CO)CO)C)O Canonical SMILES: OCC1[C@@H]2Cc3c([C@@H](N2C)C[C@@H]1/C(=C\C)/CO)[nH]c1c3cc(O)cc1 InChI: InChI=1S/C20H26N2O3/c1-3-11(9-23)13-7-19-20-15(8-18(22(19)2)16(13)10-24)14-6-12(25)4-5-17(14)21-20/h3-6,13,16,18-19,21,23-25H,7-10H2,1-2H3/b11-3-/t13-,16?,18+,19+/m1/s1 InChIKey: MVGDPTFDPKCFEM-JWYAXXBFSA-N
CBID:305552 http://www.chembase.cn/molecule-305552.html