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SMILES: N1(C[C@H](O[C@H](C1)C)C)Cc1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)CN1C[C@H](C)O[C@@H](C1)C InChI: InChI=1S/C15H21NO3/c1-11-8-16(9-12(2)19-11)10-13-4-6-14(7-5-13)15(17)18-3/h4-7,11-12H,8-10H2,1-3H3/t11-,12+ InChIKey: RUBXNPWHLYVIKR-TXEJJXNPSA-N
CBID:61688 http://www.chembase.cn/molecule-61688.html