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SMILES: CC(C)(C)OC(=O)CC(C(=O)OC(C)(C)C)[N+]#[C-] Canonical SMILES: [C-]#[N+]C(C(=O)OC(C)(C)C)CC(=O)OC(C)(C)C InChI: InChI=1S/C13H21NO4/c1-12(2,3)17-10(15)8-9(14-7)11(16)18-13(4,5)6/h9H,8H2,1-6H3 InChIKey: JNMQDAODIJHZRX-UHFFFAOYSA-N
CBID:152259 http://www.chembase.cn/molecule-152259.html