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SMILES: C(=O)(OC(C)(C)C)NCCCCOC Canonical SMILES: COCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C10H21NO3/c1-10(2,3)14-9(12)11-7-5-6-8-13-4/h5-8H2,1-4H3,(H,11,12) InChIKey: NRIMNJXWDPLBNK-UHFFFAOYSA-N
CBID:246815 http://www.chembase.cn/molecule-246815.html