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SMILES: [C@H](NC(=O)OCC)([C@H](C(C)C)CO)c1ccc(cc1)OC Canonical SMILES: CCOC(=O)N[C@@H]([C@H](C(C)C)CO)c1ccc(cc1)OC InChI: InChI=1S/C16H25NO4/c1-5-21-16(19)17-15(14(10-18)11(2)3)12-6-8-13(20-4)9-7-12/h6-9,11,14-15,18H,5,10H2,1-4H3,(H,17,19)/t14-,15+/m0/s1 InChIKey: QSKZFQYUBXZGPJ-LSDHHAIUSA-N
CBID:280332 http://www.chembase.cn/molecule-280332.html