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SMILES: O1CCC(CC1)(CC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(NC1(CCOCC1)CC(=O)O)OC(C)(C)C InChI: InChI=1S/C12H21NO5/c1-11(2,3)18-10(16)13-12(8-9(14)15)4-6-17-7-5-12/h4-8H2,1-3H3,(H,13,16)(H,14,15) InChIKey: NFOXLDGTCZNVBA-UHFFFAOYSA-N
CBID:83868 http://www.chembase.cn/molecule-83868.html