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SMILES: C(=NC(C(=O)OCC)(C)C)=O Canonical SMILES: CCOC(=O)C(N=C=O)(C)C InChI: InChI=1S/C7H11NO3/c1-4-11-6(10)7(2,3)8-5-9/h4H2,1-3H3 InChIKey: LBEMMTLYTQZOMH-UHFFFAOYSA-N
CBID:246035 http://www.chembase.cn/molecule-246035.html