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SMILES: N1CCCC1=C1C(=O)OC(OC1=O)(C)C Canonical SMILES: O=C1OC(C)(C)OC(=O)C1=C1CCCN1 InChI: InChI=1S/C10H13NO4/c1-10(2)14-8(12)7(9(13)15-10)6-4-3-5-11-6/h11H,3-5H2,1-2H3 InChIKey: HPMYPUSZJRSKIY-UHFFFAOYSA-N
CBID:75065 http://www.chembase.cn/molecule-75065.html