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SMILES: C(=O)([C@H](CCc1ccc2c(cccc2)c1)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCc1ccc2c(c1)cccc2 InChI: InChI=1S/C19H23NO4/c1-19(2,3)24-18(23)20-16(17(21)22)11-9-13-8-10-14-6-4-5-7-15(14)12-13/h4-8,10,12,16H,9,11H2,1-3H3,(H,20,23)(H,21,22)/t16-/m0/s1 InChIKey: RBGNOZINYUCSMY-INIZCTEOSA-N
CBID:809760 http://www.chembase.cn/molecule-809760.html