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SMILES: C(=NC(C(=O)OCC)C(C)C)=O Canonical SMILES: CCOC(=O)C(C(C)C)N=C=O InChI: InChI=1S/C8H13NO3/c1-4-12-8(11)7(6(2)3)9-5-10/h6-7H,4H2,1-3H3 InChIKey: LXPOIQVGVGYFJA-UHFFFAOYSA-N
CBID:35930 http://www.chembase.cn/molecule-35930.html