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SMILES: c1c(c2c(cc1)cccc2)[C@H](N[13C](=O)c1cc2c([nH]1)cccc2)C Canonical SMILES: O=[13C](c1cc2c([nH]1)cccc2)N[C@@H](c1cccc2c1cccc2)C InChI: InChI=1S/C21H18N2O/c1-14(17-11-6-9-15-7-2-4-10-18(15)17)22-21(24)20-13-16-8-3-5-12-19(16)23-20/h2-14,23H,1H3,(H,22,24)/t14-/m1/s1/i21+1 InChIKey: XLXUKYDIQFPOCY-QGZKNNNSSA-N
CBID:163550 http://www.chembase.cn/molecule-163550.html