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SMILES: N1[C@H](C(=O)OC)C[C@H](Oc2ccc(cc2)CCOC)C1 Canonical SMILES: COCCc1ccc(cc1)O[C@@H]1CN[C@@H](C1)C(=O)OC InChI: InChI=1S/C15H21NO4/c1-18-8-7-11-3-5-12(6-4-11)20-13-9-14(16-10-13)15(17)19-2/h3-6,13-14,16H,7-10H2,1-2H3/t13-,14-/m0/s1 InChIKey: GCDWFTGCLLZJNM-KBPBESRZSA-N
CBID:21362 http://www.chembase.cn/molecule-21362.html