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SMILES: [C@H](C(=O)O)(c1ccc2c(cccc2)c1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](c1ccc2c(c1)cccc2)C(=O)O InChI: InChI=1S/C17H19NO4/c1-17(2,3)22-16(21)18-14(15(19)20)13-9-8-11-6-4-5-7-12(11)10-13/h4-10,14H,1-3H3,(H,18,21)(H,19,20)/t14-/m1/s1 InChIKey: MQCLXWDVGKUKHB-CQSZACIVSA-N
CBID:809247 http://www.chembase.cn/molecule-809247.html