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SMILES: c1(CONC(=O)[C@H](CO)NC(=O)OC(C)(C)C)ccccc1 Canonical SMILES: OC[C@@H](C(=O)NOCc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H22N2O5/c1-15(2,3)22-14(20)16-12(9-18)13(19)17-21-10-11-7-5-4-6-8-11/h4-8,12,18H,9-10H2,1-3H3,(H,16,20)(H,17,19)/t12-/m0/s1 InChIKey: BEXBKUKHTOBXHW-LBPRGKRZSA-N
CBID:161456 http://www.chembase.cn/molecule-161456.html