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SMILES: CC(C)(C)OC(=O)N1CCC(C)(O)C1 Canonical SMILES: O=C(N1CCC(C1)(C)O)OC(C)(C)C InChI: InChI=1S/C10H19NO3/c1-9(2,3)14-8(12)11-6-5-10(4,13)7-11/h13H,5-7H2,1-4H3 InChIKey: FXYJNVGRFDRSKS-UHFFFAOYSA-N
CBID:292595 http://www.chembase.cn/molecule-292595.html