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SMILES: C(=O)(N1CCOCC1)CC(CC(=O)O)(C)C Canonical SMILES: O=C(N1CCOCC1)CC(CC(=O)O)(C)C InChI: InChI=1S/C11H19NO4/c1-11(2,8-10(14)15)7-9(13)12-3-5-16-6-4-12/h3-8H2,1-2H3,(H,14,15) InChIKey: UBUWRUBHOSQGRY-UHFFFAOYSA-N
CBID:276017 http://www.chembase.cn/molecule-276017.html