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SMILES: CC(C)(C)OC(=O)NC1CCOC1=O Canonical SMILES: O=C(OC(C)(C)C)NC1CCOC1=O InChI: InChI=1S/C9H15NO4/c1-9(2,3)14-8(12)10-6-4-5-13-7(6)11/h6H,4-5H2,1-3H3,(H,10,12) InChIKey: IMWMFJMYEKHYKG-UHFFFAOYSA-N
CBID:139877 http://www.chembase.cn/molecule-139877.html