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SMILES: C(=O)([C@H](CN)NC(=O)OCc1ccccc1)OC(C)(C)C Canonical SMILES: NC[C@@H](C(=O)OC(C)(C)C)NC(=O)OCc1ccccc1 InChI: InChI=1S/C15H22N2O4/c1-15(2,3)21-13(18)12(9-16)17-14(19)20-10-11-7-5-4-6-8-11/h4-8,12H,9-10,16H2,1-3H3,(H,17,19)/t12-/m0/s1 InChIKey: GUTOOFAUODQZRP-LBPRGKRZSA-N
CBID:52986 http://www.chembase.cn/molecule-52986.html