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SMILES: C1[C@H]([C@@H](CN1C(=O)OC(C)(C)C)CO)c1ccc(cc1)OC Canonical SMILES: OC[C@@H]1CN(C[C@H]1c1ccc(cc1)OC)C(=O)OC(C)(C)C InChI: InChI=1S/C17H25NO4/c1-17(2,3)22-16(20)18-9-13(11-19)15(10-18)12-5-7-14(21-4)8-6-12/h5-8,13,15,19H,9-11H2,1-4H3/t13-,15-/m0/s1 InChIKey: JGBZZPRNSPAPFF-ZFWWWQNUSA-N
CBID:37520 http://www.chembase.cn/molecule-37520.html