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SMILES: N1(C(=O)OC(C)(C)C)CC(C1)OCCC(=O)O Canonical SMILES: O=C(N1CC(C1)OCCC(=O)O)OC(C)(C)C InChI: InChI=1S/C11H19NO5/c1-11(2,3)17-10(15)12-6-8(7-12)16-5-4-9(13)14/h8H,4-7H2,1-3H3,(H,13,14) InChIKey: XDDIYUUNSUWZJX-UHFFFAOYSA-N
CBID:247553 http://www.chembase.cn/molecule-247553.html