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SMILES: c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)Cc1c[nH]c2c1cccc2 Canonical SMILES: O=C(Cc1c[nH]c2c1cccc2)N[C@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C19H18N2O3/c22-18(11-14-12-20-16-9-5-4-8-15(14)16)21-17(19(23)24)10-13-6-2-1-3-7-13/h1-9,12,17,20H,10-11H2,(H,21,22)(H,23,24)/t17-/m0/s1 InChIKey: BUGQHORRADGONS-KRWDZBQOSA-N
CBID:138743 http://www.chembase.cn/molecule-138743.html