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SMILES: C(=O)(CCN(C(=O)OC(C)(C)C)Cc1ccccc1)O Canonical SMILES: O=C(N(Cc1ccccc1)CCC(=O)O)OC(C)(C)C InChI: InChI=1S/C15H21NO4/c1-15(2,3)20-14(19)16(10-9-13(17)18)11-12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H,17,18) InChIKey: BYHPOBHBBHWAIW-UHFFFAOYSA-N
CBID:12221 http://www.chembase.cn/molecule-12221.html