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SMILES: N1[C@H](C(=O)OC)C[C@H](Oc2ccc(cc2)OCCC)C1 Canonical SMILES: CCCOc1ccc(cc1)O[C@@H]1CN[C@@H](C1)C(=O)OC InChI: InChI=1S/C15H21NO4/c1-3-8-19-11-4-6-12(7-5-11)20-13-9-14(16-10-13)15(17)18-2/h4-7,13-14,16H,3,8-10H2,1-2H3/t13-,14-/m0/s1 InChIKey: DEUPLLCNEPLVHI-KBPBESRZSA-N
CBID:21333 http://www.chembase.cn/molecule-21333.html