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SMILES: C(=O)(NC1C(C(=O)O)CCCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCCCC1C(=O)O InChI: InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-9-7-5-4-6-8(9)10(14)15/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15) InChIKey: QJEQJDJFJWWURK-UHFFFAOYSA-N
CBID:278548 http://www.chembase.cn/molecule-278548.html