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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)N[C@H](CC(=O)N)C(=O)O Canonical SMILES: NC(=O)C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C19H18N2O5/c20-17(22)9-16(18(23)24)21-19(25)26-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2,(H2,20,22)(H,21,25)(H,23,24)/t16-/m1/s1 InChIKey: YUGBZNJSGOBFOV-MRXNPFEDSA-N
CBID:152679 http://www.chembase.cn/molecule-152679.html