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SMILES: C1(CN(C(=O)OC(C)(C)C)C1)(C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)C1(CN(C1)C(=O)OC(C)(C)C)Cc1ccccc1 InChI: InChI=1S/C16H21NO4/c1-15(2,3)21-14(20)17-10-16(11-17,13(18)19)9-12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H,18,19) InChIKey: WVDRQKQXRDXTQL-UHFFFAOYSA-N
CBID:62717 http://www.chembase.cn/molecule-62717.html