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SMILES: c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)c1cc(c2c(c1O)C(=O)O[C@@H](C2)C)Cl Canonical SMILES: C[C@H]1OC(=O)c2c(C1)c(Cl)cc(c2O)C(=O)N[C@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C20H18ClNO6/c1-10-7-12-14(21)9-13(17(23)16(12)20(27)28-10)18(24)22-15(19(25)26)8-11-5-3-2-4-6-11/h2-6,9-10,15,23H,7-8H2,1H3,(H,22,24)(H,25,26)/t10-,15+/m1/s1 InChIKey: RWQKHEORZBHNRI-BMIGLBTASA-N
CBID:156330 http://www.chembase.cn/molecule-156330.html