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SMILES: CC(C)(C)OC(=O)NCC1(COC1)CC(=O)O Canonical SMILES: O=C(OC(C)(C)C)NCC1(COC1)CC(=O)O InChI: InChI=1S/C11H19NO5/c1-10(2,3)17-9(15)12-5-11(4-8(13)14)6-16-7-11/h4-7H2,1-3H3,(H,12,15)(H,13,14) InChIKey: HVEKIHJCDPRFCO-UHFFFAOYSA-N
CBID:136382 http://www.chembase.cn/molecule-136382.html