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SMILES: C1(ON=C(C1)CC)C(=O)OC Canonical SMILES: COC(=O)C1ON=C(C1)CC InChI: InChI=1S/C7H11NO3/c1-3-5-4-6(11-8-5)7(9)10-2/h6H,3-4H2,1-2H3 InChIKey: CNRKSOZYKDEOTG-UHFFFAOYSA-N
CBID:37958 http://www.chembase.cn/molecule-37958.html