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SMILES: O=C(N1[C@H](C(=O)OC)C[C@H](OC(=O)c2ccccc2)C1)OC(C)(C)C Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)OC(=O)c1ccccc1 InChI: InChI=1S/C18H23NO6/c1-18(2,3)25-17(22)19-11-13(10-14(19)16(21)23-4)24-15(20)12-8-6-5-7-9-12/h5-9,13-14H,10-11H2,1-4H3/t13-,14-/m0/s1 InChIKey: HCMBKFLKTBCNNU-KBPBESRZSA-N
CBID:291218 http://www.chembase.cn/molecule-291218.html