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SMILES: C(=O)(NCC1OC(C(=O)O)CC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1CCC(O1)C(=O)O InChI: InChI=1S/C11H19NO5/c1-11(2,3)17-10(15)12-6-7-4-5-8(16-7)9(13)14/h7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14) InChIKey: LCUKHUMNWGIQJL-UHFFFAOYSA-N
CBID:236437 http://www.chembase.cn/molecule-236437.html