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SMILES: N1([C@H](CCC1)C(=O)OC(C)(C)C)C(=O)OCc1ccccc1 Canonical SMILES: O=C([C@H]1CCCN1C(=O)OCc1ccccc1)OC(C)(C)C InChI: InChI=1S/C17H23NO4/c1-17(2,3)22-15(19)14-10-7-11-18(14)16(20)21-12-13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3/t14-/m1/s1 InChIKey: OULMZZGGALAOLR-CQSZACIVSA-N
CBID:90712 http://www.chembase.cn/molecule-90712.html