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SMILES: c1(c(=O)oc2c(c1)cccc2)c1cc(C(=O)N[C@H](C(=O)O)C)ccc1 Canonical SMILES: OC(=O)[C@@H](NC(=O)c1cccc(c1)c1cc2ccccc2oc1=O)C InChI: InChI=1S/C19H15NO5/c1-11(18(22)23)20-17(21)14-7-4-6-12(9-14)15-10-13-5-2-3-8-16(13)25-19(15)24/h2-11H,1H3,(H,20,21)(H,22,23)/t11-/m0/s1 InChIKey: KUSAKFMNZBMDEJ-NSHDSACASA-N
CBID:212779 http://www.chembase.cn/molecule-212779.html