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SMILES: C(C(=O)O)(C1COCC1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C1COCC1)C(=O)O InChI: InChI=1S/C11H19NO5/c1-11(2,3)17-10(15)12-8(9(13)14)7-4-5-16-6-7/h7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14) InChIKey: UKIWAWYDWRFUKS-UHFFFAOYSA-N
CBID:812231 http://www.chembase.cn/molecule-812231.html