InChIKey | RNEKYUFRVGHJBT-OAHLLOKOSA-N |
---|---|
Inchi | 1S/C17H15Cl2NO4/c18-13-7-6-12(14(19)9-13)8-15(16(21)22)20-17(23)24-10-11-4-2-1-3-5-11/h1-7,9,15H,8,10H2,(H,20,23)(H,21,22)/t15-/m1/s1 |
SMILES | C1C=CC(COC(=O)N[C@@H](C(O)=O)CC2C=CC(=CC=2Cl)Cl)=CC=1 |
PubChemId | 22309235 |
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